On the use of reduced-density matrices for the semi-automatic assignment of vibrational states-Reference-Cited by-同舟云学术

On the use of reduced-density matrices for the semi-automatic assignment of vibrational states

Published:2019-02-14 Issue:13 Volume:117 Page:1682-1693
ISSN:0026-8976
Container-title:Molecular Physics
language:en
Short-container-title:Molecular Physics

Author:

Šmydke Jan¹,Császár Attila G.¹^ORCID

Affiliation:

1. MTA-ELTE Complex Chemical Systems Research Group and Laboratory of Molecular Structure and Dynamics, Institute of Chemistry, ELTE Eötvös Loránd University, Budapest, Hungary

Funder

NKFIH

Publisher

Informa UK Limited

Subject

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

Link

https://www.tandfonline.com/doi/pdf/10.1080/00268976.2018.1562124

Reference32 articles.

1. The fourth age of quantum chemistry: molecules in motion

2. Some Studies Concerning Rotating Axes and Polyatomic Molecules

3. Simplification of the molecular vibration-rotation hamiltonian

4. The vibration-rotation hamiltonian of linear molecules

5. Discrete variable representations of complicated kinetic energy operators

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