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Volumn 294, Issue 2, 2003, Pages 155-169
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On the structure and spectroscopic properties of sparteine and its diastereoisomers
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Author keywords
Ab initio and DFT calculations; NMR chemical shifts; Photoclectron spectra; Structures
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Indexed keywords
SPARTEINE;
AB INITIO CALCULATION;
ANALYTIC METHOD;
ARTICLE;
CHEMICAL STRUCTURE;
CONFORMATION;
DIASTEREOISOMER;
GAS;
HYDROGEN BOND;
NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY;
PREDICTION;
PROTON NUCLEAR MAGNETIC RESONANCE;
STRUCTURE ANALYSIS;
TEMPERATURE DEPENDENCE;
THEORY;
X RAY PHOTOELECTRON SPECTROSCOPY;
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EID: 0141926671
PISSN: 03010104
EISSN: None
Source Type: Journal
DOI: 10.1016/j.chemphys.2003.07.005 Document Type: Article |
Times cited : (37)
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References (57)
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