Global ab initio potential energy surfaces for the O2(Σ3g−)+O2(Σ3g−) interaction-Reference-Cited by-同舟云学术

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Global ab initio potential energy surfaces for the O2(Σ3g−)+O2(Σ3g−) interaction

Published:2010-09-28 Issue:12 Volume:133 Page:124311
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Bartolomei Massimiliano,Carmona-Novillo Estela,Hernández Marta I.,Campos-Martínez José,Hernández-Lamoneda Ramón

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.3479395

Reference58 articles.

1. Encyclopedia of Computational Chemistry;Schaefer H. F.,1998

2. A truncated version of reduced multireference coupled-cluster method with singles and doubles and noniterative triples: Application to F2 and Ni(CO)n (n=1, 2, and 4)

3. Single-reference, size-extensive, non-iterative coupled-cluster approaches to bond breaking and biradicals

4. To Multireference or not to Multireference: That is the Question?

5. A Multireference Coupled-Cluster Potential Energy Surface of Diazomethane, CH2N2

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