Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta)
2016 / 7 Vol. 135; Iss. 7
Partitioning the DFT exchange-correlation energy in line with the interacting quantum atoms approach
Francisco, E., Casals-Sainz, J. L., Rocha-Rinza, Tomás, Martín Pendás, A.Volume:
135
Language:
english
Journal:
Theoretical Chemistry Accounts
DOI:
10.1007/s00214-016-1921-x
Date:
July, 2016
File:
PDF, 660 KB
english, 2016