Ab initio effective rotational and rovibrational Hamiltonians for non-rigid systems via curvilinear second order vibrational Møller–Plesset perturbation theory-Reference-Cited by-同舟云学术

Ab initio effective rotational and rovibrational Hamiltonians for non-rigid systems via curvilinear second order vibrational Møller–Plesset perturbation theory

Published:2016-11-07 Issue:17 Volume:145 Page:174106
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Changala P. Bryan¹^ORCID,Baraban Joshua H.²^ORCID

Affiliation:

1. JILA, National Institute of Standards and Technology and University of Colorado, Boulder, Colorado 80309, USA and Department of Physics, University of Colorado, Boulder, Colorado 80309, USA

2. Department of Chemistry, University of Colorado, Boulder, Colorado 80309, USA

Funder

National Science Foundation (NSF)

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://scitation.aip.org/deliver/fulltext/aip/journal/jcp/145/17/1.4966234.pdf?itemId=/content/aip/journal/jcp/145/17/10.1063/1.4966234&mimeType=pdf&containerItemId=content/aip/journal/jcp

Reference67 articles.

1. Simplification of the molecular vibration-rotation hamiltonian

2. Vibration–Rotation Structure in Asymmetric- and Symmetric-Top Molecules