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代数方法计算正四面体分子伸缩振动能谱
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作者 侯喜文 张德煌 夏平 《原子与分子物理学报》 CAS CSCD 北大核心 2000年第3期431-435,共5页
用推广的U(2 )代数模型 ,对正四面体分子的伸缩振动能谱进行了理论研究 ,该模型成功地应用到SnD4的最新观测到的高分辨能谱数据 ,所得计算值与实验值的标准偏差是 0 .12 4cm- 1 。
关键词 U(2)代数 正四面体分子 振动能谱 多原子分子
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用代数哈米顿量研究CH_3Cl分子的振动谱(英文)
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作者 龚福明 万明芳 侯喜文 《原子与分子物理学报》 CAS CSCD 北大核心 2007年第5期903-906,共4页
我们提出一种描述XH3分子的伸缩和弯曲振动的U(2)代数哈米顿量,其中包括了伸缩和弯曲振动的费米共振耦合,用它来拟合CH3Cl分子的实验数据,结果表明有较少参数的代数模型算得的偏差比其它模型算得的偏差要小.
关键词 U(2)代数 振动谱 费米共振
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用代数方法研究H2O和NO2的振动能谱
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作者 万明芳 侯喜文 《原子与分子物理学报》 CAS CSCD 北大核心 1999年第2期152-156,共5页
文内提出一种研究H2O和NO2高激发伸缩振动的U(2)代数模型,在极限条件下,该模型退化为一种非谐和耦合的局域模模型,用该模型的六个可调参数拟合实验数据,算得的标准偏差比相应的非谐和耦合的局域模型算得的偏差要小。
关键词 U(2)代数 振动谱 水分子 二氧化碳分子 分子
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CH(CH_3)_3的耦合CH伸缩和弯曲振动的纠缠(英文)
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作者 成传明 侯喜文 《原子与分子物理学报》 CAS CSCD 北大核心 2008年第6期1467-1470,共4页
以不同的多极量子数和初态,我们用约化的线性熵研究CH(CH3)3的耦合CH伸缩和弯曲振动的动力学纠缠,结果表明:在多极量子数大于等于3时,态|0,2N〉的最大纠缠能在较短的时间内得到;态|N,0〉的纠缠振荡频率比态|0,2N〉的要小,而振荡的幅度要大.
关键词 量子纠缠 振动分析
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用两耦合非线性振子模型研究量子纠缠和相干性 被引量:1
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作者 唐柱荣 阮小爽 +1 位作者 陈耿祥 侯喜文 《原子与分子物理学报》 CAS CSCD 北大核心 2016年第5期873-876,共4页
我们研究两耦合非线性振子模型的量子纠缠和量子相干动力学,结果表明在适当条件下,纠缠熵与相干度是正相关的.我们也讨论纠缠熵和相干度与两振子相互作用能的联系.
关键词 非线性振子 线性熵 相干度
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Entanglement and decoherence in a quantum dimer
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作者 侯喜文 惠子 +2 位作者 丁瑞敏 陈小阳 高宇 《Chinese Physics B》 SCIE EI CAS CSCD 2006年第11期2510-2513,共4页
The dynamical properties of quantum entanglement in an integrable quantum dimer are studied in terms of the reduced-density linear entropy with various coupling parameters and total boson numbers. The characteristic t... The dynamical properties of quantum entanglement in an integrable quantum dimer are studied in terms of the reduced-density linear entropy with various coupling parameters and total boson numbers. The characteristic time of decoherence process in the early-time evolution of the linear entropy is obtained, indicating that the characteristic time and the corresponding entropy exhibit a maximum near the position of the corresponding classical separatrix energy. 展开更多
关键词 ENTANGLEMENT linear entropy DECOHERENCE DIMER
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Vibrational spectra and intramolecular vibrational redistribution in methane and its isotopomers
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作者 侯喜文 万明芳 马中骐 《Chinese Physics B》 SCIE EI CAS CSCD 2012年第10期214-219,共6页
An improved U(2) algebraic model is introduced to study the stretching and bending vibrational spectra of methane and its isotopomers.The algebraic model with fewer parameters reproduces the experimental spectra wit... An improved U(2) algebraic model is introduced to study the stretching and bending vibrational spectra of methane and its isotopomers.The algebraic model with fewer parameters reproduces the experimental spectra with good precision.Moreover,the obtained parameters describe well the correct behavior of isotopic substitution.It is shown that the Fermi resonance leads to a very fast intramolecular vibrational redistribution among stretches and bends. 展开更多
关键词 algebraic methods vibrational spectra intramolecular vibrational redistribution
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Dynamical entanglement for Fermi coupled stretching and bending modes
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作者 侯喜文 成传明 《Chinese Physics B》 SCIE EI CAS CSCD 2009年第7期2719-2723,共5页
The dynamical entanglement for Fermi coupled C-H stretch and bend vibrations in molecule CHD3 is studied in terms of two negativities and the reduced yon Neumann entropy, where initial states are taken to be direct pr... The dynamical entanglement for Fermi coupled C-H stretch and bend vibrations in molecule CHD3 is studied in terms of two negativities and the reduced yon Neumann entropy, where initial states are taken to be direct products of photon-added coherent states on each mode. It is demonstrated that the negativity defined by the sum of negative eigenvalues of the partial transpose of density matrices is positively correlated with the von Neumann entropy. The entanglement difference between photon-added coherent states and usual coherent states is discussed as well. 展开更多
关键词 vibrational analysis quantum entanglement
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Algebraic Hamiltonian for Vibrational Spectra of Stibine
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作者 侯喜文 《Chinese Physics Letters》 SCIE CAS CSCD 2004年第8期1508-1511,共4页
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Quantum Entanglement and Normal-to-Local Transition in Molecule H2S
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作者 刘大明 彭东平 侯喜文 《Chinese Physics Letters》 SCIE CAS CSCD 2008年第4期1263-1265,共3页
Quantum entanglement of two stretches in molecule H2S is investigated for various initial states in terms of the reduced-density yon Neumann entropy and the mean entropy defined by average over time. It is shown that ... Quantum entanglement of two stretches in molecule H2S is investigated for various initial states in terms of the reduced-density yon Neumann entropy and the mean entropy defined by average over time. It is shown that the maximal and the mean entropies of an initial state with local-mode character are smaller than those with normal-mode character, and the mean entropy displays a maximum near the position of the normal-to-local transition. 展开更多
关键词 ABA TRIATOMICS DYNAMICS SPECTRA STATES MODE
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Vibrational Spectrum of Methane in an Algebraic Model
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作者 HOU Xi-wen DONG Shi-hai MA Zhong-qi 《Chinese Physics Letters》 SCIE CAS CSCD 1998年第4期260-262,共3页
A U(2)algebraic model is used to explain the stretching and bending vibrational spectrum of methane,where the interactions between the stretching and the bending modes are taken into account.This model provides good f... A U(2)algebraic model is used to explain the stretching and bending vibrational spectrum of methane,where the interactions between the stretching and the bending modes are taken into account.This model provides good fits to the experimental vibrational eigenvalues with the smaller standard deviations of 9.57 and 9.08 cm^(-1) than those in other published algebraic models. 展开更多
关键词 ALGEBRAIC VIBRATIONAL BENDING
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