Application of a two-step method to the vibrational rotational spectrum of diatomic molecules-Reference-Cited by-同舟云学术

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Application of a two-step method to the vibrational rotational spectrum of diatomic molecules

Published:1994-06-01 Issue:6 Volume:49 Page:4448-4456
ISSN:1050-2947
Container-title:Physical Review A
language:en
Short-container-title:Phys. Rev. A

Author:

Chang Peace,Hsue Chen-Shiung

Publisher

American Physical Society (APS)

Subject

Atomic and Molecular Physics, and Optics

Link

http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevA.49.4448/fulltext

Reference10 articles.

1. Two-step approach to one-dimensional anharmonic oscillators

2. Two-step approach to the Morse-potential derivation of the energy spectrum and its application to Frank-Condon factors

3. Die ultraroten Rotationsspektren der Halogenwasserstoffe

4. Non-adiabatic potentials for H2+

5. Born—Oppenheimer Separation for Three‐Particle Systems. III. Applications

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1. Relativistic and nonrelativistic solutions for diatomic molecules in the presence of double ring-shaped Kratzer potential;The Journal of Chemical Physics;2007-02-21

2. Study of anharmonic singular potentials;Journal of Mathematical Physics;2005-02

3. A basis for variational calculations inddimensions;Journal of Physics A: Mathematical and General;2004-11-18

4. Perturbation expansions for a class of singular potentials;Journal of Mathematical Physics;2003-11

5. Energy bounds for a class of singular potentials and some related series;Journal of Physics A: Mathematical and General;2002-12-17

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