The von Neumann basis in non-Cartesian coordinates: Application to floppy triatomic molecules-Reference-Cited by-同舟云学术

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The von Neumann basis in non-Cartesian coordinates: Application to floppy triatomic molecules

Published:2014-12-21 Issue:23 Volume:141 Page:234106
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Shimshovitz Asaf¹,Bačić Zlatko²³,Tannor David J.¹

Affiliation:

1. Department of Chemical Physics, Weizmann Institute of Science, Rehovot 76100, Israel

2. Department of Chemistry, New York University, New York, New York 10003, USA

3. NYU-ECNU Center of Computational Chemistry at NYU Shanghai, Shanghai 200062, China

Funder

Minerva Foundation

Israel Science Foundation (ISF)

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.4902553

Reference35 articles.

1. Variational quantum approaches for computing vibrational energies of polyatomic molecules

2. Exact full‐dimensional bound state calculations for (HF)2, (DF)2, and HFDF

3. Six-dimensional quantum calculations of vibration-rotation-tunneling levels of ν1 and ν2 HCl-stretching excited (HCl)2

4. Calculation of the energy levels of weakly bound molecular trimers: Application to (H2)3

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

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