Partitioning the DFT exchange-correlation energy in line with the interacting quantum atoms approach-Reference-Cited by-同舟云学术

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Partitioning the DFT exchange-correlation energy in line with the interacting quantum atoms approach

Published:2016-06-29 Issue:7 Volume:135 Page:
ISSN:1432-881X
Container-title:Theoretical Chemistry Accounts
language:en
Short-container-title:Theor Chem Acc

Author:

Francisco E.,Casals-Sainz J. L.,Rocha-Rinza Tomás,Martín Pendás A.^ORCID

Funder

Secretaría de Estado de Investigación, Desarrollo e Innovación

Consejo Nacional de Ciencia y Tecnología

Dirección General Asuntos del Personal Académico, Universidad Nacional Autónoma de México

Publisher

Springer Science and Business Media LLC

Subject

Physical and Theoretical Chemistry

Link

http://link.springer.com/content/pdf/10.1007/s00214-016-1921-x.pdf

Reference40 articles.

1. Stone AJ (2013) The theory of intermolecular forces. Oxford University Press, Oxford

2. Hayes IC, Stone AJ (1984) Mol Phys 53:83

3. Hayes IC, Stone AJ (1984) Mol Phys 53:69

4. London F (1937) Trans Faraday Soc 33:8

5. Longuet-Higgins HC (1965) Discuss Faraday Soc 40:7

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