Accurate computational thermochemistry from explicitly correlated coupled-cluster theory-Reference-Cited by-同舟云学术

Accurate computational thermochemistry from explicitly correlated coupled-cluster theory

Published:2010-03-07 Issue:5-6 Volume:126 Page:289-304
ISSN:1432-881X
Container-title:Theoretical Chemistry Accounts
language:en
Short-container-title:Theor Chem Acc

Author:

Klopper Wim,Bachorz Rafał A.,Hättig Christof,Tew David P.

Publisher

Springer Science and Business Media LLC

Subject

Physical and Theoretical Chemistry

Link

http://link.springer.com/content/pdf/10.1007/s00214-010-0733-7.pdf

Reference193 articles.

1. Molpro Version 2009.1 (2009) A package of ab initio programs. See http://www.molpro.net . Accessed 4 Feb 2010

2. Turbomole Version 6.0 (2009) A development of Universität Karlsruhe (TH) and Forschungszentrum Karlsruhe GmbH, 1989–2007, TURBOMOLE GmbH, since 2007. Available from http://www.turbomole.com . Accessed 4 Feb 2010

3. Ten-no S (2004) Chem Phys Lett 398:56

4. Tew DP, Klopper W (2005) J Chem Phys 123:074101

5. Klopper W, Manby FR, Ten-No S, Valeev, EF (2006) Int Rev Phys Chem 25:427

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