Determination of the electronic ground state of molecular systems with the multi-configuration time-dependent hartree-fock method

Journal of Theoretical and Computational Chemistry

Volumn 6, Issue 3, 2007, Pages 563-574

  Nest, M ^a  

^a UNIVERSITY OF POTSDAM   (Germany)

Author keywords

Correlation; Electron dynamics; Gaussian type orbitais; Quantum dynamics

Indexed keywords

EID: 34548418159     PISSN: 02196336     EISSN: None     Source Type: Journal    
DOI: 10.1142/S0219633607003180     Document Type: Article

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