Theoretical methods for the rotation–vibration spectra of triatomic molecules: distributed Gaussian functions compared with hyperspherical coordinates-Reference-Cited by-同舟云学术

Theoretical methods for the rotation–vibration spectra of triatomic molecules: distributed Gaussian functions compared with hyperspherical coordinates

Published:2018-10 Issue:3-4 Volume:37 Page:329-361
ISSN:0144-235X
Container-title:International Reviews in Physical Chemistry
language:en
Short-container-title:International Reviews in Physical Chemistry

Author:

Márquez-Mijares Maykel¹,Roncero Octavio²,Villarreal Pablo²,González-Lezana Tomás²^ORCID

Affiliation:

1. Instituto Superior de Tecnologías y Ciencias Aplicadas InsTec, Havana University, Quinta de los Molinos, Havana, Cuba

2. Instituto de Física Fundamental, Consejo Superior de Investigaciones Científicas IFF-CSIC, Madrid, Spain

Funder

MICINN

Publisher

Informa UK Limited

Subject

Physical and Theoretical Chemistry

Link

https://www.tandfonline.com/doi/pdf/10.1080/0144235X.2018.1514187

Reference166 articles.

1. Variational Approaches to Vibration-Rotation Spectroscopy for Polyatomic Molecules

2. The variational method for the calculation of RO-vibrational energy levels

3. The calculation of the vibration-rotation energies of triatomic molecules using scattering coordinates

4. Theoretical Methods for Rovibrational States of Floppy Molecules

5. Perspective: Computing (ro-)vibrational spectra of molecules with more than four atoms

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