A new global and compact analytical representation of the potential energy surface of triatomic systems: application to copper nitrosyl and water-Reference-Cited by-同舟云学术

A new global and compact analytical representation of the potential energy surface of triatomic systems: application to copper nitrosyl and water

Published:2013-05-30 Issue:14-15 Volume:111 Page:2263-2282
ISSN:0026-8976
Container-title:Molecular Physics
language:en
Short-container-title:Molecular Physics

Author:

Cornaton Yann¹,Krishna B. Murali¹,Marquardt Roberto¹

Affiliation:

1. Laboratoire de Chimie Quantique, Université de Chimie, UMR 7177 CNRS/UdS Université de Strasbourg , 4, rue Blaise Pascal, CS90032, STRASBOURG CEDEX, 67081, France

Publisher

Informa UK Limited

Subject

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

Link

https://www.tandfonline.com/doi/pdf/10.1080/00268976.2013.800605

Reference64 articles.

1. Advances in Chemical Physics

2. Schatz, G. C. , 1990. Dunning, T. H. , ed. Advances in Molecular Electronic Structure Theory . Vol. 1. JAI Press Inc.; 1990. pp. 85–127.

3. CONSTRUCTING MULTIDIMENSIONAL MOLECULAR POTENTIAL ENERGY SURFACES FROM AB INITIO DATA

4. Marquardt, R. , and Quack, M. , 2011. Quack, M. , and Merkt, F. , eds. Handbook of High Resolution Spectroscopy . John Wiley; 2011. pp. 511–550, Chap. 13.

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