Understanding solid-state reactions of organic crystals with density functional theory-based concepts

Journal of Physical Chemistry A

Volumn 109, Issue 32, 2005, Pages 7258-7263

  Feng, Shaoxin ^a   Li, Tonglei ^a  

^a University of Kentucky   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

NUCLEAR FUKUI FUNCTION; ORGANIC CRYSTALS; POLYMORPHS; SURFACE ENERGIES;

AGRICULTURAL PRODUCTS; AMMONIA; CARRIER CONCENTRATION; DRUG PRODUCTS; ELECTRONIC STRUCTURE; PROBABILITY DENSITY FUNCTION; REACTION KINETICS;

CRYSTAL STRUCTURE;

ORGANIC COMPOUND;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; CONFORMATION; CRYSTALLIZATION;

CRYSTALLIZATION; MODELS, MOLECULAR; MOLECULAR CONFORMATION; ORGANIC CHEMICALS;

AGRICULTURE; AMMONIA; CRYSTAL STRUCTURE; DRUGS; REACTION KINETICS;

EID: 24344504062     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0519666     Document Type: Article

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