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应用Murrell-Sorbie双原子势计算双原子分子的经典轨迹 被引量:1
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作者 李桂琴 刘淑琴 周茜 《吉林大学自然科学学报》 CSCD 1999年第3期60-62,共3页
采用 M urrell Sorbie 双原子势和显式辛格式计算 H F 和 Li F 的经典轨迹. 计算结果表明,
关键词 显式辛格式 经典轨迹 M-S双原子势 原子分子
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应用Murrell-Sorbie双原子势计算H_2和O_2的经典轨迹
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作者 李桂琴 周茜 刘淑琴 《计算物理》 CSCD 北大核心 1999年第4期358-361,共4页
采用MurrelSorbie双原子势和显式辛格式计算了H2和O2的经典轨迹,计算结果与实验和理论进行了比较,经典轨迹在折返点处是光滑的。
关键词 双原子势 显式辛格式 经典轨迹 氢分子 氧分子
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双环形氢原子势束缚态的精确解
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作者 柏于杰 《盐城工学院学报(自然科学版)》 CAS 2009年第4期13-16,共4页
若氢原子势被一个双环形状的平方反比势环绕,即称为双环形氢原子势。采用解析方法研究了双环形氢原子势束缚态的精确解,首先将双环形氢原子势的Schrdinger方程在球坐标系中进行分离变量,然后利用超几何方程和合流超几何方程求解角向... 若氢原子势被一个双环形状的平方反比势环绕,即称为双环形氢原子势。采用解析方法研究了双环形氢原子势束缚态的精确解,首先将双环形氢原子势的Schrdinger方程在球坐标系中进行分离变量,然后利用超几何方程和合流超几何方程求解角向方程和径向方程,给出了精确的能谱方程,获得了用超几何函数表示的归一化的角向波函数和用拉革尔多项式表示的归一化径向波函数。 展开更多
关键词 环形氢原子 Schrdinger方程 束缚态 精确解
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赝自旋对称性条件下四参量双原子分子势中相对论粒子的束缚态(英文) 被引量:1
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作者 韩建超 王若东 郭建友 《原子与分子物理学报》 CAS CSCD 北大核心 2006年第2期273-278,共6页
在赝自旋对称性条件下,严格求解了四参量双原子分子势中运动粒子的s波Klein-Gordon方程和Dirac方程,并给出了相应的束缚态能谱和相对论性波函数.
关键词 四参量原子分子 KLEIN-GORDON方程 Dirrdc方程 赝自旋对称性
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用新的双原子分子解析势能函数——ECM势研究异核双原子分子势能 被引量:1
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作者 刘启能 冯灏 +1 位作者 孙卫国 李绚 《四川大学学报(自然科学版)》 CAS CSCD 北大核心 2001年第5期688-693,共6页
作者对一种新的双原子分子的解析势能函数———ECM势的特性作了研究 ,并将其应用于一些异核双原子分子的电子基态和激发态 :CO X1Σ+ ,CO A1Π ,NO X2 Π ,NO B2 Π ,NH X3 Σ-,NH A3 Π和BeN X4 Σ-等 ,得到了比Murrell Sorbie势更好... 作者对一种新的双原子分子的解析势能函数———ECM势的特性作了研究 ,并将其应用于一些异核双原子分子的电子基态和激发态 :CO X1Σ+ ,CO A1Π ,NO X2 Π ,NO B2 Π ,NH X3 Σ-,NH A3 Π和BeN X4 Σ-等 ,得到了比Murrell Sorbie势更好的结果 .进而说明ECM势是一种较好的双原子分子 (特别是对激发态 ) 展开更多
关键词 能函数 能量自洽 ECM 原子分子
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Interference of Atomic Bose-Einstein Condensate Interacting with Laser Field
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作者 YUZhao-Xian JIAOZhi-Yong SUNJin-Zuo 《Communications in Theoretical Physics》 SCIE CAS CSCD 2004年第5期757-760,共4页
Interference of an atomic Bose-Einstein condensate interacting with a laser field in a double-well potential with dissipation is investigated.If properly selecting the laser field and the initial states of the atoms i... Interference of an atomic Bose-Einstein condensate interacting with a laser field in a double-well potential with dissipation is investigated.If properly selecting the laser field and the initial states of the atoms in the two wells, we lind that the intensity exhibits revivals and collapses.The fidelity of interference is affected by the total number of atoms in the two wells and dissipation. 展开更多
关键词 FIDELITY INTERFERENCE atomic Bose-Einstein condensate DISSIPATION
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Role of Nuclear Coulomb Attraction in Nonsequential Double Ionization of Argon Atom
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作者 汤清彬 张东玲 +1 位作者 李盈傧 余本海 《Communications in Theoretical Physics》 SCIE CAS CSCD 2011年第11期927-932,共6页
The microscopic recollision dynamics in strong-field nonsequential double ionization of Ar atoms is in- vestigated using three-dimensional classical ensembles. By adjusting the nuclear Coulomb potential, we can excell... The microscopic recollision dynamics in strong-field nonsequential double ionization of Ar atoms is in- vestigated using three-dimensional classical ensembles. By adjusting the nuclear Coulomb potential, we can excellently reproduce the experimental results both within the laser intensity regimes well above the reeollision threshold and well below the recollision threshold quantitatively. More importantly, our trajectory analysis clearly reveals the particular electronic dynamics in recollision process: the momentum of the recolliding electron encounters a sudden change both in magnitude and in direction when it approaches the nucleus closely, which show that the nuclear Coulomb attraction plays a key role in the recollision process of nonsequential double ionization of Ar atoms. 展开更多
关键词 nonsequential double ionization Coulomb attraction recollision threshold electron correlation
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The Limit of Rotational Energy Transfer in Atom-Diatom Collision and the Hard Ellipsoid Potential Model
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作者 Dharmendra Singh Flrozla 《Journal of Chemistry and Chemical Engineering》 2014年第2期180-186,共7页
The limit of rotational energy transfer in atom-diatomic systems due to inelastic collision was investigated over the wide range of collision energy, reduced mass and potential parameters of F2-He system. The IICS (i... The limit of rotational energy transfer in atom-diatomic systems due to inelastic collision was investigated over the wide range of collision energy, reduced mass and potential parameters of F2-He system. The IICS (integral inelastic cross-sections) is obtained by the IOSAM (infinite order sudden approximation method) and predicted by PG (power-gap) law in the variation of cross-sections. The investigation provided that the classical limit of angular momentum transfer is given by hard ellipsoid potential is meaningful even the cross-sections computed on the real potential, provided the classical turning point on the surface of soft potential is assumed as hard potential surface. 展开更多
关键词 Diatomic collision with inert gas atom inelastic scattering rotational energy transfer.
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Modeling Photo-dissociation Dynamics of HBr+ by Vibrational Wave-packet Formalism
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作者 Chandan Kumar Mondal Bikram Nath 《Chinese Journal of Chemical Physics》 SCIE CAS CSCD 2012年第3期269-276,373,共9页
Photo dissociation dynamics of diatomic molecular ion HBr+ interacting with ultra fast laser pulses of different envelop function has been presented both in zero and non zero temperature environment. The calculations... Photo dissociation dynamics of diatomic molecular ion HBr+ interacting with ultra fast laser pulses of different envelop function has been presented both in zero and non zero temperature environment. The calculations pertain primarily to the ground electronic state of the molecular ion HBr+. The used potential of HBr+ is calibrated with the help of the ab initio theoretical calculation at the CCSD/6-311++G(3df, 2pd) level and then fitted with appropriate Morse parameters. The numerical bound states vibrational eigenvalues obtained by the time independent Fourier Grid Hamiltonian method have been compared with analytical values of the fitted Morse potential. The effect of temperature, pulse envelops function, and light intensity on the dissociation process has been explored. 展开更多
关键词 PHOTO-DISSOCIATION Thermal effect Fourier Grid Hamiltonian method Pulseenvelop function Bichromatic field
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