Theoretical reconstruction of the electron density of large molecules from fragments determined as proper open quantum systems: The properties of the oripavine PEO, enkephalins, and morphine

Journal of Physical Chemistry A

Volumn 105, Issue 49, 2001, Pages 11088-11101

  Matta, Chérif F ^a  

^a MCMASTER UNIVERSITY   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

QUANTUM SYSTEMS;

ALGORITHMS; COMPUTATIONAL METHODS; CONFORMATIONS; MOLECULES; QUANTUM THEORY;

CARRIER CONCENTRATION;

EID: 0035857244     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp012397e     Document Type: Article

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