In this paper,we introduce and investigate certain subclass of analytic and univalent functions involving q-differintegral operator.For this function class,we give the bound estimates of the coefficients a2 and a3 and...In this paper,we introduce and investigate certain subclass of analytic and univalent functions involving q-differintegral operator.For this function class,we give the bound estimates of the coefficients a2 and a3 and some Fekete-Szegöfunctional inequalities.Besides,we also estimate the corresponding symmetric Toeplitz determinants.Furthermore,we point out some consequences and connections to these results above.展开更多
Let A be the class of functions f(z)=z+sum from n=2 to ∞ (a_nZ^n) which are analytic in the unit disc, and let In this paper, Some properties of Q_α(β) and R_α(β) are investigated. In particular, Some results due...Let A be the class of functions f(z)=z+sum from n=2 to ∞ (a_nZ^n) which are analytic in the unit disc, and let In this paper, Some properties of Q_α(β) and R_α(β) are investigated. In particular, Some results due to chichra [4], Mocanu[5] and Obradovic[6] are extended. In addition, We also showed an error of S. Owa[8].展开更多
We obtain several estimates of the essential norms of the products of differen- tiation operators and weighted composition operators between weighted Banach spaces of analytic functions with general weights. As applic...We obtain several estimates of the essential norms of the products of differen- tiation operators and weighted composition operators between weighted Banach spaces of analytic functions with general weights. As applications, we also give estimates of the es- sential norms of weighted composition operators between weighted Banach space of analytic functions and Bloch-type spaces.展开更多
In this paper we introduce new classes of analytic functions with fixed argument of coefficients defined by subordination. Coefficient estimates, distortion theorems, integral means inequalities, and the radii of conv...In this paper we introduce new classes of analytic functions with fixed argument of coefficients defined by subordination. Coefficient estimates, distortion theorems, integral means inequalities, and the radii of convexity and starlikeness are investigated. Convolution properties are also pointed out.展开更多
Let R0,n be the real Clifford algebra generated by e1, e2,... , en satisfying eiej＋ejei=-2δij,i,j=1,2…,ne0 is the unit element.Let Ω be an open set. A function f is called left generalized analytic in ft if f sati...Let R0,n be the real Clifford algebra generated by e1, e2,... , en satisfying eiej＋ejei=-2δij,i,j=1,2…,ne0 is the unit element.Let Ω be an open set. A function f is called left generalized analytic in ft if f satisfies the equation Lf=0,where ……qi 〉0, i =-, 1, - ……, n. In this article, we first give the kernel function for the generalized analytic function. Further, the Hilbert boundary value problem for generalized analytic functions in Rn＋1 will be investigated.展开更多
Let Hn(p)be the class of functions of the form f(z)=z p+ +∞Σ k=n akzk+p,which are analytic in the open unit disk U={z:|z|<1}.In the paper,we introduce a new subclass Bn(μ,a,c,α,p;φ)of Hn(p)and investigate its ...Let Hn(p)be the class of functions of the form f(z)=z p+ +∞Σ k=n akzk+p,which are analytic in the open unit disk U={z:|z|<1}.In the paper,we introduce a new subclass Bn(μ,a,c,α,p;φ)of Hn(p)and investigate its subordination relations,inclusion relations and distortion theorems.The results obtained include the related results of some authors as their special case.展开更多
This article derives the relation between universal interpolating sequences and some spectral properties of the multiplication operator by the independent variable z in case the underlying space is a Hilbert space of ...This article derives the relation between universal interpolating sequences and some spectral properties of the multiplication operator by the independent variable z in case the underlying space is a Hilbert space of functions analytic on the open unit disk.展开更多
A new subclass A(β1 , β2 , ··· , βk ; λ) of analytic functions f(z) in the open unit disk U is introduced and studied. We provide coefficient inequalities, distortion theorems, extreme points and ra...A new subclass A(β1 , β2 , ··· , βk ; λ) of analytic functions f(z) in the open unit disk U is introduced and studied. We provide coefficient inequalities, distortion theorems, extreme points and radius of close-to-convexity, starlikeness and convexity of this class.展开更多
Making use of the fractional differential operator, we impose and study a new class of analytic functions in the unit disk （type fractional differential equation）. The main object of this paper is to investigate inc...Making use of the fractional differential operator, we impose and study a new class of analytic functions in the unit disk （type fractional differential equation）. The main object of this paper is to investigate inclusion relations, coefficient bound for this class. Moreover, we discuss some geometric properties of the fractional differential operator.展开更多
In this paper, we introduce certain new subclasses of analytic functions defined by generalized multiplier transformation. By using the differential subordination, we study and investigate various inclusion properties...In this paper, we introduce certain new subclasses of analytic functions defined by generalized multiplier transformation. By using the differential subordination, we study and investigate various inclusion properties of these classes. Also inclusion properties of these classes involving the integral operator are considered.展开更多
In this paper, we give some new results of the coefficient multiplier of some analytic function spaces, characterize the coefficient multiplier spaces (Hα, p Hβ q) and (Ap,α), Aq,β) with 0 < p ≤ 1, p ≤ q ≤∞...In this paper, we give some new results of the coefficient multiplier of some analytic function spaces, characterize the coefficient multiplier spaces (Hα, p Hβ q) and (Ap,α), Aq,β) with 0 < p ≤ 1, p ≤ q ≤∞, 0 ≤α < β < ∞ and show (Hα∞, Hβ∞) = Hβ-α1 with 0 < α < β < ∞.展开更多
In this paper, a new certain class of р-valent analytic functions with quasisubordination is defined and the Fekete-Szeg? problems for functions belonging to the class are derived. The results presented here provide ...In this paper, a new certain class of р-valent analytic functions with quasisubordination is defined and the Fekete-Szeg? problems for functions belonging to the class are derived. The results presented here provide extensions of those given in some earlier works.展开更多
The reasonable dissociation limit of the second excited singlet state B1∏ of ^7LiH molecule is obtained. The accurate dissociation energy and equilibrium geometry of the B^∏ state are calculated using a symmetry-ada...The reasonable dissociation limit of the second excited singlet state B1∏ of ^7LiH molecule is obtained. The accurate dissociation energy and equilibrium geometry of the B^∏ state are calculated using a symmetry-adaptedcluster configuration interaction method in full active space. The whole potential energy curve for the B1H state is obtained over the internuclear distance ranging from about 0.10 nm to 0,54 nm, and has a least-square fit to the analytic Murrell-Sorbie function form. The vertical excitation energy is calculated from the ground state to the B^1∏ state and compared with previous theoretical results. The equilibrium internuclear distance obtained by geometry optimization is found to be quite different from that obtained by single-point energy scanning under the same calculation condition. Based on the analytic potential energy function, the harmonic frequency value of the B^1∏ state is estimated. A comparison of the theoretical calculations of dissociation energies, equilibrium interatomic distances and the analytic potential energy function with those obtained by previous theoretical results clearly shows that the present work is more comprehensive and in better agreement with experiments than previous theories, thus it is an improvement on previous theories.展开更多
The geometric structures of an Nit radical in different external electric fields are optimized by using the density functional B3P86/cc-PVSZ method, and the bond lengths, dipole moments, vibration frequencies and IR s...The geometric structures of an Nit radical in different external electric fields are optimized by using the density functional B3P86/cc-PVSZ method, and the bond lengths, dipole moments, vibration frequencies and IR spectrum are obtained. The potential energy curves are gained by the CCSD （T） method with the same basis set. These results indicate that the physical property parameters and potential energy curves may change with the external electric field, especially in the reverse direction electric field. The potential energy function of zero field is fitted by the Morse potential, and the fitting parameters are in good accordance with the experimental data. The potential energy functions of different external electric fields are fitted adopting the constructed potential model. The fitted critical dissociation electric parameters are shown to be consistent with the numerical calculation, and the relative errors are only 0.27% and 6.61%, hence the constructed model is reliable and accurate. The present results provide an important reference for further study of the molecular spectrum, dynamics and molecular cooling with Stark effect.展开更多
The potential energy curves（PECs） of the first electronic excited state of S2（a^1△g） are calculated employing a multi-reference configuration interaction method with the Davidson correction in combination with a ...The potential energy curves（PECs） of the first electronic excited state of S2（a^1△g） are calculated employing a multi-reference configuration interaction method with the Davidson correction in combination with a series of correlationconsistent basis sets from Dunning： aug-cc-p VX Z（X = T, Q, 5, 6）. In order to obtain PECs with high accuracy, PECs calculated with aug-cc-p V（Q, 5）Z basis sets are extrapolated to the complete basis set limit. The resulting PECs are then fitted to the analytical potential energy function（APEF） using the extended Hartree–Fock approximate correlation energy method. By utilizing the fitted APEF, accurate and reliable spectroscopic parameters are obtained, which are consistent with both experimental and theoretical results. By solving the Schr o¨dinger equation numerically with the APEFs obtained at the AV6 Z and the extrapolated AV（Q, 5）Z level of theory, we calculate the complete set of vibrational levels, classical turning points, inertial rotation and centrifugal distortion constants.展开更多
In this paper the equilibrium structure of HCO has been optimized by using density functional theory （DFT）/ B3P86 method and CC-PVTZ basis. It has a bent （Cs, X^2A＇） ground state structure with an angle of 124.40...In this paper the equilibrium structure of HCO has been optimized by using density functional theory （DFT）/ B3P86 method and CC-PVTZ basis. It has a bent （Cs, X^2A＇） ground state structure with an angle of 124.4095 °. The vibronic frequencies and force constants have also been calculated. Based on the principles of atomic and molecular reaction statics, the possible electronic states and reasonable dissociation limits for the ground state of HCO molecule have been determined. The analytic potential energy function of HCO （X^2A＇） molecule has been derived by using the many-body expansion theory. The contour lines are constructed, which show the static properties of HCO （X^2A＇）, such as the equilibrium structure, the lowest energies, etc. The potential energy surface of HCO （X^2A＇） is reasonable and very satisfactory.展开更多
The multi-reference configuration interaction method and aug-cc-pvqz （AVQZ） have been used to calculate potential energy curves （PECs） of the singlet and triplet states of the riu and rig symmetry of B2＋＋. All o...The multi-reference configuration interaction method and aug-cc-pvqz （AVQZ） have been used to calculate potential energy curves （PECs） of the singlet and triplet states of the riu and rig symmetry of B2＋＋. All of the four states （^l∏u, ^1∏g, ^3∏u and ^3∏g） are found to be metastable states, though the potential well of ^3∏u symmetry is very shallow. Based on the PECs, the analytical potential energy functions （APEFs） of these states have been fitted using the least square fitting method and two models of function. The spectroscopic parameters of each state are also calculated, and are compared with other investigations in the literature. The credibility and veracity of the two functions are evaluated. Some ideas to improve the fitting accuracy are presented. Also the vibrational levels for each state are predicted by solving the SchrSdinger equation of nuclear motion.展开更多
This paper reports that the equilibrium structure of NH2 has been optimized at the QCISD/6-311＋＋G （3df, 3pd） level. The ground-state NH2 has a bent （C2v, X^2B1） structure with an angle of 103.0582°. The geo...This paper reports that the equilibrium structure of NH2 has been optimized at the QCISD/6-311＋＋G （3df, 3pd） level. The ground-state NH2 has a bent （C2v, X^2B1） structure with an angle of 103.0582°. The geometrical structure is in good agreement with the other calculational and experimental results. The harmonic frequencies and the force constants have also been calculated. Based on the group theory and the principle of microscopic reversibility, the dissociation limits of NH2（C2v, X^2B1） have been derived. The potential energy surface of NH2（X^2B1） is reasonable. The contour lines are constructed, the structure and energy of NH2 reappear on the potential energy surface.展开更多
The equilibrium structure of flue gas SO2 is optimized using the density functional theory （DFT）/B3P86 method and CC-PV5Z basis. The result shows that it has a bent （C2v, X1A1） ground state structure with an angle...The equilibrium structure of flue gas SO2 is optimized using the density functional theory （DFT）/B3P86 method and CC-PV5Z basis. The result shows that it has a bent （C2v, X1A1） ground state structure with an angle of 119.1184°. The vibronic frequencies and the force constants are also calculated. Based on the principles of atomic and molecular reaction statics （AMIIS）, the possible electronic states and reasonable dissociation limits for the ground state of SO2 molecule are determined. The potential functions of SO and 02 are fitted by the modified Murrell-Sorbie＋c6 （M-S＋c6） potential function and the fitted parameters, the force constants and the spectroscopic constants are obtained, which are all close to the experimental values. The analytic potential energy function of the SO2 （X1A1） molecule is derived using the many-body expansion theory. The contour liues are constructed, which show the static properties of SO2 （XIA1）, such as the equilibrium structure, the lowest energies, the most possible reaction channel, etc.展开更多
基金Supported by Natural Science Foundation of Ningxia(Grant No.2023AAC03001)Natural Science Foundation of China(Grant No.12261068).
文摘In this paper,we introduce and investigate certain subclass of analytic and univalent functions involving q-differintegral operator.For this function class,we give the bound estimates of the coefficients a2 and a3 and some Fekete-Szegöfunctional inequalities.Besides,we also estimate the corresponding symmetric Toeplitz determinants.Furthermore,we point out some consequences and connections to these results above.
文摘Let A be the class of functions f(z)=z+sum from n=2 to ∞ (a_nZ^n) which are analytic in the unit disc, and let In this paper, Some properties of Q_α(β) and R_α(β) are investigated. In particular, Some results due to chichra [4], Mocanu[5] and Obradovic[6] are extended. In addition, We also showed an error of S. Owa[8].
文摘We obtain several estimates of the essential norms of the products of differen- tiation operators and weighted composition operators between weighted Banach spaces of analytic functions with general weights. As applications, we also give estimates of the es- sential norms of weighted composition operators between weighted Banach space of analytic functions and Bloch-type spaces.
文摘In this paper we introduce new classes of analytic functions with fixed argument of coefficients defined by subordination. Coefficient estimates, distortion theorems, integral means inequalities, and the radii of convexity and starlikeness are investigated. Convolution properties are also pointed out.
基金supported by NNSF of China (11171260)RFDP of Higher Education of China (20100141110054)Scientific Research Fund of Leshan Normal University (Z1265)
文摘Let R0,n be the real Clifford algebra generated by e1, e2,... , en satisfying eiej＋ejei=-2δij,i,j=1,2…,ne0 is the unit element.Let Ω be an open set. A function f is called left generalized analytic in ft if f satisfies the equation Lf=0,where ……qi 〉0, i =-, 1, - ……, n. In this article, we first give the kernel function for the generalized analytic function. Further, the Hilbert boundary value problem for generalized analytic functions in Rn＋1 will be investigated.
基金Supported by the Doctoral Foundation of the Education Committee of China(20050574002)
文摘Let Hn(p)be the class of functions of the form f(z)=z p+ +∞Σ k=n akzk+p,which are analytic in the open unit disk U={z:|z|<1}.In the paper,we introduce a new subclass Bn(μ,a,c,α,p;φ)of Hn(p)and investigate its subordination relations,inclusion relations and distortion theorems.The results obtained include the related results of some authors as their special case.
文摘This article derives the relation between universal interpolating sequences and some spectral properties of the multiplication operator by the independent variable z in case the underlying space is a Hilbert space of functions analytic on the open unit disk.
基金Supported by the Natural Science Foundation of China（l1271045） Supported by the Higher School Doctoral Foundation of China（20100003110004） Supported by the Natural Science Foundation of hmer Mongolia（2010MS0117）
文摘A new subclass A(β1 , β2 , ··· , βk ; λ) of analytic functions f(z) in the open unit disk U is introduced and studied. We provide coefficient inequalities, distortion theorems, extreme points and radius of close-to-convexity, starlikeness and convexity of this class.
文摘Making use of the fractional differential operator, we impose and study a new class of analytic functions in the unit disk （type fractional differential equation）. The main object of this paper is to investigate inclusion relations, coefficient bound for this class. Moreover, we discuss some geometric properties of the fractional differential operator.
基金Foundation item： Supported by the Natural Science Foundation of Department of Education of Anhui Province（KJ2012Z300）
文摘In this paper, we introduce certain new subclasses of analytic functions defined by generalized multiplier transformation. By using the differential subordination, we study and investigate various inclusion properties of these classes. Also inclusion properties of these classes involving the integral operator are considered.
文摘In this paper, we give some new results of the coefficient multiplier of some analytic function spaces, characterize the coefficient multiplier spaces (Hα, p Hβ q) and (Ap,α), Aq,β) with 0 < p ≤ 1, p ≤ q ≤∞, 0 ≤α < β < ∞ and show (Hα∞, Hβ∞) = Hβ-α1 with 0 < α < β < ∞.
基金Supported by the National Natural Science Foundation of China(Grant No.11561001)the Natural Science Foundation of Inner Mongolia of China(Grant No.2014MS0101)the Higher School Foundation of Inner Mongolia of China(Grant No.2015NJZY240,Grant No.2016NJZY251)
文摘In this paper, a new certain class of р-valent analytic functions with quasisubordination is defined and the Fekete-Szeg? problems for functions belonging to the class are derived. The results presented here provide extensions of those given in some earlier works.
基金Project supported by the National Natural Science Foundation of China （Grant No 10174019）, Henan Innovation for University Prominent Research Talents （2006KYCX002） and the Natural Science Foundation of Henan Province, China （Grant No 2006140008）.Acknowledgment The authors would like to heartily thank Professor Zhu Z H, of Sichuan University, for his helpful discussion about the reasonable dissociation limits at the planning stages of these calculations.
文摘The reasonable dissociation limit of the second excited singlet state B1∏ of ^7LiH molecule is obtained. The accurate dissociation energy and equilibrium geometry of the B^∏ state are calculated using a symmetry-adaptedcluster configuration interaction method in full active space. The whole potential energy curve for the B1H state is obtained over the internuclear distance ranging from about 0.10 nm to 0,54 nm, and has a least-square fit to the analytic Murrell-Sorbie function form. The vertical excitation energy is calculated from the ground state to the B^1∏ state and compared with previous theoretical results. The equilibrium internuclear distance obtained by geometry optimization is found to be quite different from that obtained by single-point energy scanning under the same calculation condition. Based on the analytic potential energy function, the harmonic frequency value of the B^1∏ state is estimated. A comparison of the theoretical calculations of dissociation energies, equilibrium interatomic distances and the analytic potential energy function with those obtained by previous theoretical results clearly shows that the present work is more comprehensive and in better agreement with experiments than previous theories, thus it is an improvement on previous theories.
基金Supported by the National Natural Science Foundation of China under Grant Nos 11147158 and 11264020the Jiangxi Province Natural Science Foundation under Grant No 2010GQW0031the Jiangxi Province Scientific Research Program of the Education Bureau under Grant No GJJ12483
文摘The geometric structures of an Nit radical in different external electric fields are optimized by using the density functional B3P86/cc-PVSZ method, and the bond lengths, dipole moments, vibration frequencies and IR spectrum are obtained. The potential energy curves are gained by the CCSD （T） method with the same basis set. These results indicate that the physical property parameters and potential energy curves may change with the external electric field, especially in the reverse direction electric field. The potential energy function of zero field is fitted by the Morse potential, and the fitting parameters are in good accordance with the experimental data. The potential energy functions of different external electric fields are fitted adopting the constructed potential model. The fitted critical dissociation electric parameters are shown to be consistent with the numerical calculation, and the relative errors are only 0.27% and 6.61%, hence the constructed model is reliable and accurate. The present results provide an important reference for further study of the molecular spectrum, dynamics and molecular cooling with Stark effect.
基金Project supported by the National Natural Science Foundation of China(Grant Nos.11304185 and 11074151)
文摘The potential energy curves（PECs） of the first electronic excited state of S2（a^1△g） are calculated employing a multi-reference configuration interaction method with the Davidson correction in combination with a series of correlationconsistent basis sets from Dunning： aug-cc-p VX Z（X = T, Q, 5, 6）. In order to obtain PECs with high accuracy, PECs calculated with aug-cc-p V（Q, 5）Z basis sets are extrapolated to the complete basis set limit. The resulting PECs are then fitted to the analytical potential energy function（APEF） using the extended Hartree–Fock approximate correlation energy method. By utilizing the fitted APEF, accurate and reliable spectroscopic parameters are obtained, which are consistent with both experimental and theoretical results. By solving the Schr o¨dinger equation numerically with the APEFs obtained at the AV6 Z and the extrapolated AV（Q, 5）Z level of theory, we calculate the complete set of vibrational levels, classical turning points, inertial rotation and centrifugal distortion constants.
基金Project supported by the National Natural Science Foundation of China and CAEP （Grant No 10676025）, by the scientific project of Jiangxi education departments of China （Grant Nos 2006261 and 2006236）, and by the Research Funds of College of Jinggangshan, China （Grant No JZ0616）.
文摘In this paper the equilibrium structure of HCO has been optimized by using density functional theory （DFT）/ B3P86 method and CC-PVTZ basis. It has a bent （Cs, X^2A＇） ground state structure with an angle of 124.4095 °. The vibronic frequencies and force constants have also been calculated. Based on the principles of atomic and molecular reaction statics, the possible electronic states and reasonable dissociation limits for the ground state of HCO molecule have been determined. The analytic potential energy function of HCO （X^2A＇） molecule has been derived by using the many-body expansion theory. The contour lines are constructed, which show the static properties of HCO （X^2A＇）, such as the equilibrium structure, the lowest energies, etc. The potential energy surface of HCO （X^2A＇） is reasonable and very satisfactory.
文摘The multi-reference configuration interaction method and aug-cc-pvqz （AVQZ） have been used to calculate potential energy curves （PECs） of the singlet and triplet states of the riu and rig symmetry of B2＋＋. All of the four states （^l∏u, ^1∏g, ^3∏u and ^3∏g） are found to be metastable states, though the potential well of ^3∏u symmetry is very shallow. Based on the PECs, the analytical potential energy functions （APEFs） of these states have been fitted using the least square fitting method and two models of function. The spectroscopic parameters of each state are also calculated, and are compared with other investigations in the literature. The credibility and veracity of the two functions are evaluated. Some ideas to improve the fitting accuracy are presented. Also the vibrational levels for each state are predicted by solving the SchrSdinger equation of nuclear motion.
基金Project supported by the National Natural Science Foundation of China (Grant Nos 10574039 and 10174019)Henan Innovation Project For University Prominent Research Talents (Grant No HAIPUTT2006KYCX002)the Natural Science Foundation of Education Commission of Henan Province (Grant Nos 2003140028 and 200510476004)
文摘This paper reports that the equilibrium structure of NH2 has been optimized at the QCISD/6-311＋＋G （3df, 3pd） level. The ground-state NH2 has a bent （C2v, X^2B1） structure with an angle of 103.0582°. The geometrical structure is in good agreement with the other calculational and experimental results. The harmonic frequencies and the force constants have also been calculated. Based on the group theory and the principle of microscopic reversibility, the dissociation limits of NH2（C2v, X^2B1） have been derived. The potential energy surface of NH2（X^2B1） is reasonable. The contour lines are constructed, the structure and energy of NH2 reappear on the potential energy surface.
基金supported by the National Natural Science Foundation of China (Grant Nos. 11147158 and 10965002)the Natural Science Foundation of Jiangxi Province, China (Grant No. 2010GQW0031)the Scientific Project of Jiangxi Education Department, China (Grant No. GJJ11540)
文摘The equilibrium structure of flue gas SO2 is optimized using the density functional theory （DFT）/B3P86 method and CC-PV5Z basis. The result shows that it has a bent （C2v, X1A1） ground state structure with an angle of 119.1184°. The vibronic frequencies and the force constants are also calculated. Based on the principles of atomic and molecular reaction statics （AMIIS）, the possible electronic states and reasonable dissociation limits for the ground state of SO2 molecule are determined. The potential functions of SO and 02 are fitted by the modified Murrell-Sorbie＋c6 （M-S＋c6） potential function and the fitted parameters, the force constants and the spectroscopic constants are obtained, which are all close to the experimental values. The analytic potential energy function of the SO2 （X1A1） molecule is derived using the many-body expansion theory. The contour liues are constructed, which show the static properties of SO2 （XIA1）, such as the equilibrium structure, the lowest energies, the most possible reaction channel, etc.
