Lie algebraic approach to potential energy surface for symmetrical linear tetratomic molecule
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference26 articles.
1. Ab initio calculation of near‐equilibrium potential and multipole moment surfaces and vibrational frequencies of H+3 and its isotopomers
2. Algebraic Theory of Molecules;Iachello,1995
3. Algebraic Models in Molecular Spectroscopy
4. Algebraic Methods in Molecular and Nuclear Structure Physics;Frank,1944
5. Algebraic approach to molecular rotation‐vibration spectra. I. Diatomic molecules
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3. Algebraic study of vibrational spectra of the tetra-atomic molecules N15C12C12N15 and N14C13C13N14;Journal of Theoretical and Computational Chemistry;2016-06
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