An electrostatic interaction correction for improved crystal density prediction

Molecular Physics

Volumn 107, Issue 19, 2009, Pages 2095-2101

  Politzer, Peter ^a,b   Martinez, Jorge ^c   Murray, Jane S ^a,b   Concha, Monica C ^a   Toro Labbé, Alejandro ^d  

^a UNIVERSITY OF NEW ORLEANS   (United States)

^b CLEVELAND STATE UNIVERSITY   (United States)

^c DEPARTAMENTO DE FÍSICA   (Chile)

^d CIMAT   (Chile)

Author keywords

Crystal density; Electrostatic interaction correction; Electrostatic potential; Energetic compounds; Molecular volume

Indexed keywords

CRYSTAL DENSITY; ELECTROSTATIC INTERACTION CORRECTION; ELECTROSTATIC POTENTIAL; ENERGETIC COMPOUNDS; MOLECULAR VOLUME;

ELECTROSTATIC SEPARATORS; ERRORS; FORECASTING; MOLECULAR CRYSTALS;

ELECTROSTATICS;

EID: 70349448483     PISSN: 00268976     EISSN: 13623028     Source Type: Journal    
DOI: 10.1080/00268970903156306     Document Type: Article

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