Electron Correlation in Large Molecular Systems Using the Atomic Orbital Formalism. the Case of Intermolecular Interactions in Crystalline Urea as an Example

Journal of Computational Chemistry

Volumn 21, Issue 16, 2000, Pages 1524-1531

  Ayala, Philippe Y ^a   Scuseria, Gustavo E ^a  

^a RICE UNIVERSITY   (United States)

Author keywords

Atomic orbital formalism; Large molecular systems

Indexed keywords

EID: 0000624202     PISSN: 01928651     EISSN: None     Source Type: Journal    
DOI: 10.1002/1096-987x(200012)21:16<1524::aid-jcc9>3.0.co;2-%23     Document Type: Article

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