Parallel Calculation of CCSDT and Mk-MRCCSDT Energies-Reference-Cited by-同舟云学术

Parallel Calculation of CCSDT and Mk-MRCCSDT Energies

Published:2010-07-08 Issue:8 Volume:6 Page:2339-2347
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Prochnow Eric¹,Harding Michael E.¹,Gauss Jürgen¹

Affiliation:

1. Institut für Physikalische Chemie, Universität Mainz, D-55099 Mainz, Germany

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/ct1002016

Reference75 articles.

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2. Coupled-cluster theory in quantum chemistry

3. Shavitt, I.; Bartlett, R. J.Many-Body Methods in Chemistry and Physics: MBPT and Coupled-Cluster Theory;Cambridge University Press:Cambridge, 2009; p1.

4. A state-specific multi-reference coupled cluster formalism with molecular applications

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