Topology of charge density of flucytosine and related molecules and characteristics of their bond charge distributions

Journal of Physical Chemistry A

Volumn 110, Issue 33, 2006, Pages 10106-10115

  Murgich, Juan ^a   Franco, Héctor J ^b   San Blas, Gioconda ^a  

^a Instituto Venezolano de Investigaciones Cientificas Centro de Microbiologia y Biologia Celular   (Venezuela)

^b FACULTAD DE CIENCIAS   (Venezuela)

Author keywords

[No Author keywords available]

Indexed keywords

CARBONYLATION; CHARGE TRANSFER; LAPLACE TRANSFORMS; MOLECULAR STRUCTURE; PROBABILITY DENSITY FUNCTION; SUBSTITUTION REACTIONS;

BOND CRITICAL POINT (BCP); CHARGE DENSITY; FLUCYTOSINE;

MOLECULES;

CARBON; FLUCYTOSINE; FLUORINE; NITROGEN; OXYGEN;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION;

CARBON; COMPUTER SIMULATION; FLUCYTOSINE; FLUORINE; MODELS, MOLECULAR; MOLECULAR STRUCTURE; NITROGEN; OXYGEN;

EID: 33748535105     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp061007r     Document Type: Article

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