2MOLCAS as a development platform for quantum chemistry software

International Journal of Quantum Chemistry

Volumn 100, Issue 4 SPEC. ISS., 2004, Pages 626-635

  Veryazov, Valera ^a   Widmark, Per Olof ^a   Serrano ANDRÉS, Luis ^b   Lindh, Roland ^a   Roos, Björn O ^a  

^a CHEMICAL CENTER   (Sweden)

^b UNIVERSITY OF VALENCIA   (Spain)

Author keywords

Computational chemistry; MOLCAS; Software development

Indexed keywords

COMPUTATIONAL CHEMISTRY; MOLCAS; QUANTUM CHEMICAL CODES; QUANTUM CHEMISTRY;

COMPUTATIONAL METHODS; COMPUTER SOFTWARE; DATA REDUCTION; INTEGRAL EQUATIONS; PROBABILITY DENSITY FUNCTION; PROBLEM SOLVING; SOFTWARE ENGINEERING;

QUANTUM THEORY;

EID: 7644228184     PISSN: 00207608     EISSN: None     Source Type: Journal    
DOI: 10.1002/qua.20166     Document Type: Conference Paper

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