Analytical method for the representation of atoms-in-molecules densities

Journal of Computational Chemistry

Volumn 25, Issue 11, 2004, Pages 1355-1363

  Fernandez Rico J ^a   Lopez R ^a   Ramirez G ^a   Ema, I ^a   Ludena, E V ^b  

^a UNIVERSIDAD AUTÓNOMA DE MADRID   (Spain)

^b INSTITUTO VENEZOLANO DE INVESTIGACIONES CIENTÍFICAS   (Venezuela)

Author keywords

Atoms in molecules; Electronic density; Molecular density; Slater functions

Indexed keywords

ALGORITHMS; CARBON; CARRIER CONCENTRATION; COMPUTATIONAL METHODS; DEFORMATION; FUNCTIONS; HYDROGEN; MOLECULES; NUMERICAL ANALYSIS; OXYGEN; POLYNOMIALS; SET THEORY;

ATOMIC CONTRIBUTIONS; ATOMIC DENSITIES; CHEMICAL PROPERTIES; EXPONENTIAL FUNCTIONS; MOLECULAR DENSITY;

ATOMIC PHYSICS;

EID: 3142772644     PISSN: 01928651     EISSN: None     Source Type: Journal    
DOI: 10.1002/jcc.20064     Document Type: Article

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