Matrix elements of vibration kinetic energy operator of tetrahedral molecules in non-orthogonal-dependent coordinates-Reference-Cited by-同舟云学术

Matrix elements of vibration kinetic energy operator of tetrahedral molecules in non-orthogonal-dependent coordinates

Published:2017-08-30 Issue:1 Volume:116 Page:44-53
ISSN:0026-8976
Container-title:Molecular Physics
language:en
Short-container-title:Molecular Physics

Author:

Protasevich Alexander E.¹,Nikitin Andrei V.²^ORCID

Affiliation:

1. Laboratory of Atmospheric Absorption Spectroscopy, V.E. Zuev Institute of Atmospheric Optics, SB RAS, 1, Academician Zuev square, 634021, Tomsk, Russian Federation

2. Laboratory of Theoretical Spectroscopy, V.E. Zuev Institute of Atmospheric Optics, SB RAS, 1, Academician Zuev square, 634021, Tomsk, Russian Federation

Funder

RFBR

‘Laboratoire International Associé SAMIA’

Publisher

Informa UK Limited

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics

Link

https://www.tandfonline.com/doi/pdf/10.1080/00268976.2017.1366568

Reference48 articles.

1. Vibrational energy levels for CH4 from an ab initio potential

2. Towards accurate ab initio predictions of the vibrational spectrum of methane

3. Contracted basis Lanczos methods for computing numerically exact rovibrational levels of methane

4. A contracted basis-Lanczos calculation of vibrational levels of methane: Solving the Schrödinger equation in nine dimensions

5. Global Analytical Potential Hypersurface for Large Amplitude Nuclear Motion and Reactions in Methane II. Characteristic Properties of the Potential and Comparison to Other Potentials and Experimental Information

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