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Accurate studies on the full vibrational energy spectra and molecular dissociation energies for some electronic states of N_2 molecule
作者姓名:REN Weiyi    SUN Weiguo  HOU Shilin & FENG Hao . Institute of Physics  College of Chemical Engineering  Sichuan University  Chengdu  China  . Institute of Theoretical Physics  Xihua Normal University  Nanchong  China  .
作者单位:REN Weiyi1,2,SUN Weiguo1,HOU Shilin3 & FENG Hao4 1. Institute of Physics,College of Chemical Engineering,Sichuan University,Chengdu 610065,China; 2. Institute of Theoretical Physics,Xihua Normal University,Nanchong 637002,China; 3. Department of Physics,China Oceanography University,Qingdao 266003,China; 4. College of Physics,Sichuan University,Chengdu 610065,China
基金项目:中国科学院资助项目,the Science Foundation of the Education Ministry of China
摘    要:1 IntroductionAccurate results of high-lying vibrational energies and molecular dissociation energy De of diatomic electronic states are very important for thermodynamics, molecular spec- troscopy, reactive scatterings, and the collision physics of ultracold atoms. For example, the binding energy of the highest bound vibrational state to the ground vibrational state determines the s-wave scattering length. This in turn determines the low- energy (pre- dominantly s-wave) atomic elastic-scatteri…


Accurate studies on the full vibrational energy spectra and molecular dissociation energies for some electronic states of N2 molecule
REN Weiyi,,SUN Weiguo,HOU Shilin & FENG Hao . Institute of Physics,College of Chemical Engineering,Sichuan University,Chengdu ,China, . Institute of Theoretical Physics,Xihua Normal University,Nanchong ,China, ..Accurate studies on the full vibrational energy spectra and molecular dissociation energies for some electronic states of N_2 molecule[J].Science in China(Physics Astronomy),2005,48(4).
Authors:REN Weiyi  SUN Weiguo  HOU Shilin  FENG Hao
Institution:1. Institute of Physics, College of Chemical Engineering, Sichuan University, Chengdu 610065, China;Institute of Theoretical Physics, Xihua Normal University, Nanchong 637002, China
2. Institute of Physics, College of Chemical Engineering, Sichuan University, Chengdu 610065, China
3. Department of Physics, China Oceanography University, Qingdao 266003, China
4. College of Physics, Sichuan University, Chengdu 610065, China
Abstract:It is usually very difficult to directly obtain molecular dissociation energy De and all accurate high-lying vibrational energies for most diatomic electronic states using modern experimental techniques or quantum theories, and it is also very difficult to give accurate analytical expression for diatomic molecular dissociation energy. This study proposes a new analytical formula for obtaining accurate molecular dissociation energy based on the LeRoy and Bernstein's energy expression in dissociation limit. A set of full vibrational energy spectra for some electronic states of N2 molecule are studied using the algebraic method (AM) suggested recently, and the corresponding accurate molecular dissociation energies are evaluated using the proposed new formula and high-lying AM vibrational energies. The results show that the AM spectra and the new theoretical dissociation energies agree excellently with experimental data, and thereby providing a new physical approach to generating accurate dissociation energies for electronic states of diatomic molecules.
Keywords:vibrational energy  dissociation energy  nitrogen molecule  algebraic method    
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