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Volumn 115, Issue 20, 2001, Pages 9346-9351
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Intermolecular forces and conformational change upon crystallization: The case of phosphorobenzopyrane derivatives
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Author keywords
[No Author keywords available]
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Indexed keywords
ATOMS;
CALCULATIONS;
CONFORMATIONS;
CRYSTAL STRUCTURE;
CRYSTALLIZATION;
DERIVATIVES;
HYDROGEN BONDS;
MOLECULAR DYNAMICS;
PHASE COMPOSITION;
PROBABILITY DENSITY FUNCTION;
QUANTUM THEORY;
SULFUR;
BENZOPYRANE RINGS;
CRYSTAL PACKING;
GAS PHASE STRUCTURE;
INTERATOMIC DISTANCES;
INTERMOLECULAR FORCES;
PHOSPHINE;
PHOSPHOROBENZOPYRANE;
PHOSPHORUS COMPOUNDS;
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EID: 0035936006
PISSN: 00219606
EISSN: None
Source Type: Journal
DOI: 10.1063/1.1414371 Document Type: Article |
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Times cited : (8)
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References (16)
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