Application of quasi-degenerate perturbation theory to the calculation of rotational energy levels of methane vibrational polyads-Reference-Cited by-同舟云学术

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Application of quasi-degenerate perturbation theory to the calculation of rotational energy levels of methane vibrational polyads

Published:2015-07-21 Issue:3 Volume:143 Page:034107
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Cassam-Chenaï P.¹,Rousseau G.¹,Ilmane A.¹,Bouret Y.²^ORCID,Rey M.³

Affiliation:

1. University Nice Sophia Antipolis, CNRS, LJAD, UMR 7351, 06100 Nice, France

2. University Nice Sophia Antipolis, CNRS, LPMC, UMR 7336, 06100 Nice, France

3. Groupe de Spectrométrie Moléculaire et Atmosphérique, CNRS UMR 6089, BP 1039, F-51687 Reims Cedex 2, France

Funder

Grands Equipements Nationaux de claculs intensifs

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.4926471

Reference69 articles.

1. Accurate Spectroscopic Models for Methane Polyads Derived from a Potential Energy Surface Using High-Order Contact Transformations

2. Alternative perturbation method for the molecular vibration–rotation problem

3. Ab initio predictions for the Q-branch of the methane vibrational ground state

4. Ab initio effective rotational Hamiltonians: A comparative study

5. ISOTOPIC RATIOS IN TITAN's METHANE: MEASUREMENTS AND MODELING

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