Charge density and electrostatic potential analyses in paracetamol

Acta Crystallographica Section B: Structural Science

Volumn 65, Issue 3, 2009, Pages 363-374

  Bouhmaida, Nouzha ^a   Bonhomme, François ^b   Guillot, Benot ^c   Jelsch, Christian ^c   Ghermani, Nour Eddine ^b,d  

^a FACULTÉ DES SCIENCES SEMLALIA   (Morocco)

^b UNIV PARIS SUD   (France)

^c Nancy University CNRS   (France)

^d LABORATOIRE STRUCTURES   (France)

Author keywords

Charge density; Electrostatic potential analyses; Multipole model; Paracetamol

Indexed keywords

ATOMS; CARRIER CONCENTRATION; CHARGE DENSITY; DIMERS; ELECTRIC FIELDS; ELECTRON DENSITY MEASUREMENT; ELECTRONS; MOLECULES; X RAY DIFFRACTION;

ELECTROSTATIC ENERGIES; ELECTROSTATIC POTENTIALS; EXPERIMENTAL ELECTRON DENSITY; HANSEN-COPPENS MULTIPOLE MODEL; HIGH RESOLUTION X RAY DIFFRACTION; MAXWELL STRESS TENSORS; MULTI-POLE MODELS; PARACETAMOL;

ELECTROSTATIC FORCE;

ION; PARACETAMOL;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; DIMERIZATION; HYDROGEN BOND; STATIC ELECTRICITY; X RAY CRYSTALLOGRAPHY;

ACETAMINOPHEN; CRYSTALLOGRAPHY, X-RAY; DIMERIZATION; HYDROGEN BONDING; IONS; MODELS, MOLECULAR; MOLECULAR STRUCTURE; STATIC ELECTRICITY;

EID: 67049160287     PISSN: 01087681     EISSN: 01087681     Source Type: Journal    
DOI: 10.1107/S0108768109008271     Document Type: Article

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