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Volumn 919, Issue 1-3, 2009, Pages 66-71
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Hydrogen bonding and solution state structure of salicylaldehyde-4-phenylthiosemicarbazone: A combined experimental and theoretical study
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Author keywords
DFT; Hydrogen bonds; Salicylaldehyde 4 phenylthiosemicarbazone; Solution structure; Spectroscopy
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Indexed keywords
BINDING SITES;
COMPLEXATION;
CONFORMATIONS;
DEUTERIUM;
HYDROGEN;
METAL COMPLEXES;
METALLIC COMPOUNDS;
MOLECULAR STRUCTURE;
MOLECULES;
NONMETALS;
NUCLEAR MAGNETIC RESONANCE;
NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY;
PROBABILITY DENSITY FUNCTION;
SOLVENTS;
ULTRAVIOLET SPECTROSCOPY;
CONFORMATIONAL CHANGES;
CONFORMATIONAL FLEXIBILITIES;
DEUTERIUM ISOTOPE EFFECTS;
DFT;
HYDROGEN BONDINGS;
MOLECULAR HYDROGENS;
NH GROUPS;
NMR CHEMICAL SHIFTS;
QUANTUM CHEMICALS;
SALICYLALDEHYDE-4-PHENYLTHIOSEMICARBAZONE;
SINGLE BONDS;
SOLUTION STRUCTURE;
SOLVENT MOLECULES;
SOLVENT POLARITIES;
SPECTROSCOPY;
STABILIZATION ENERGIES;
TAUTOMERIC FORMS;
THEORETICAL STUDIES;
THIOSEMICARBAZONE;
TWO-DIMENSIONAL;
UV SPECTROSCOPIES;
HYDROGEN BONDS;
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EID: 84962374474
PISSN: 00222860
EISSN: None
Source Type: Journal
DOI: 10.1016/j.molstruc.2008.08.020 Document Type: Article |
Times cited : (23)
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References (23)
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