Accurate calculation of transition moment parameters for rovibrational bands from ab initio dipole and potential surfaces: Application to fundamental bands of the water molecule-Reference-Cited by-同舟云学术

Accurate calculation of transition moment parameters for rovibrational bands from ab initio dipole and potential surfaces: Application to fundamental bands of the water molecule

Published:2008-02 Issue:1-3 Volume:452 Page:225-231
ISSN:0009-2614
Container-title:Chemical Physics Letters
language:en
Short-container-title:Chemical Physics Letters

Author:

Lamouroux Julien,Tashkun Sergei A.,Tyuterev Vladimir G.

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference50 articles.

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4. Improved Algorithms for the Modeling of Vibrational Polyads of Polyatomic Molecules: Application toT,O, andC3Molecules

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