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Volumn 462, Issue 4-6, 2008, Pages 295-299
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35Cl-NQR and DFT study of electronic structure of amlodipine and felodipine vascular-selective drugs from the dihydropyridine Ca++ antagonists group
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Author keywords
[No Author keywords available]
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Indexed keywords
CHEMICAL REACTIONS;
CHIRALITY;
DENSITY FUNCTIONAL THEORY;
DIFFERENTIATION (CALCULUS);
ENANTIOMERS;
NUCLEAR MAGNETIC RESONANCE;
PROBABILITY DENSITY FUNCTION;
ABSOLUTE HARDNESS;
AMLODIPINE;
CHEMICAL-;
ELECTROPHILICITY;
FELODIPINE;
FREE BASES;
HOMO-LUMO GAP;
NUCLEAR QUADRUPOLE RESONANCE;
S ENANTIOMERS;
SOLID STATES;
UNIMOLECULAR REACTIONS;
AMPLITUDE MODULATION;
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EID: 50349093373
PISSN: 00092614
EISSN: None
Source Type: Journal
DOI: 10.1016/j.cplett.2008.07.070 Document Type: Article |
Times cited : (5)
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References (36)
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