QTCOVI – Theoretical and Computational Chemistry
QTCOVI – Theoretical and Computational Chemistry
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Partitioning the DFT exchange-correlation energy in line with the interacting quantum atoms approach
E. Francisco
,
J. L. Casals-Sainz
,
Tomás Rocha-Rinza
,
A. Martín Pendás
January 2016
Source Document
DOI
Type
Journal article
Publication
Theoretical Chemistry Accounts
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