On the theoretical rationalization of intermolecular interactions: insights from DFT energy partitioning schemes-Reference-Cited by-同舟云学术

On the theoretical rationalization of intermolecular interactions: insights from DFT energy partitioning schemes

Published:2018-10-20 Issue:11 Volume:137 Page:
ISSN:1432-881X
Container-title:Theoretical Chemistry Accounts
language:en
Short-container-title:Theor Chem Acc

Author:

Alipour Mojtaba^ORCID,Taravat Faezeh

Publisher

Springer Science and Business Media LLC

Subject

Physical and Theoretical Chemistry

Link

http://link.springer.com/article/10.1007/s00214-018-2349-2/fulltext.html

Reference45 articles.

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3. Sherrill CD (2017) In: de la Roza AO, DiLabio GA (eds) Non-covalent interactions in quantum chemistry and physics: theory and applications. Elsevier, Amsterdam

4. Mo Y, Bao P, Gao J (2011) Phys Chem Chem Phys 13:6760

5. Azar RJ, Head-Gordon M (2012) J Chem Phys 136:024103

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