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Seniority based energy renormalization group (Ω-ERG) approach in quantum chemistry: Initial formulation and application to potential energy surfaces
Author(s):
Laimutis Bytautas
,
Jorge Dukelsky
Publication date
Created:
October 2018
Publication date
(Print):
October 2018
Journal:
Computational and Theoretical Chemistry
Publisher:
Elsevier BV
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There is no author summary for this article yet. Authors can add summaries to their articles on ScienceOpen to make them more accessible to a non-specialist audience.
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Author and article information
Journal
Title:
Computational and Theoretical Chemistry
Abbreviated Title:
Computational and Theoretical Chemistry
Publisher:
Elsevier BV
ISSN (Print):
2210271X
Publication date Created:
October 2018
Publication date (Print):
October 2018
Volume
: 1141
Pages
: 74-88
Article
DOI:
10.1016/j.comptc.2018.08.011
SO-VID:
5e913bfb-1320-4286-8d6c-4d061bfe2880
Copyright ©
© 2018
License:
https://www.elsevier.com/tdm/userlicense/1.0/
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