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Errata

Published:1982-06-08 Issue:1781 Volume:381 Page:479-479
ISSN:0080-4630
Container-title:Proceedings of the Royal Society of London. A. Mathematical and Physical Sciences
language:en
Short-container-title:Proc. R. Soc. Lond. A

Author:

Abstract

Proc. R. Soc. Lond. A 378, 287-300 (1981) A general potential energy function for diatomic molecules.

Publisher

The Royal Society

Subject

Pharmacology (medical)

Link

https://royalsocietypublishing.org/doi/pdf/10.1098/rspa.1982.0085

Cited by 19 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Calculated rotational and vibrational g factors of LiH X 1 Σ+ and evaluation of parameters in radial functions from rotational and vibration-rotational spectra;International Journal of Quantum Chemistry;2010-12-22

2. On the relation between the non-adiabatic vibrational reduced mass and the electric dipole moment gradient of a diatomic molecule;Theoretical Chemistry Accounts;2008-12-09

3. A relation between the rotational g-factor and the electric dipole moment of a diatomic molecule;Chemical Physics Letters;1998-12

4. Symbolic implementation of arbitrary-order perturbation theory using computer algebra: Application to vibrational–rotational analysis of diatomic molecules;Computers & Chemistry;1998-04

5. Vibration–rotational spectra of GaF and molecular properties of diatomic fluorides of elements in group 13;J. Chem. Soc., Faraday Trans.;1995

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