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Volumn 71, Issue 5, 2009, Pages 1749-1755
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Spectroscopic, quantum chemical DFT/HF study and synthesis of [2.2.1] hept-2′-en-2′-amino-N-azatricyclo [3.2.1.02,4] octane
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Author keywords
Ab initio; DFT; Electronic absorption spectra; NMR; Synthesis; Vibrational frequency
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Indexed keywords
ABSORPTION;
AMINATION;
AMINES;
COMPLEXATION;
ELECTROMAGNETIC WAVE ABSORPTION;
ENERGY ABSORPTION;
FORECASTING;
LIGHT ABSORPTION;
NUCLEAR MAGNETIC RESONANCE;
NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY;
PROBABILITY DENSITY FUNCTION;
SPECTRUM ANALYSIS;
SYNTHESIS (CHEMICAL);
THERMODYNAMIC PROPERTIES;
AB INITIO;
DFT;
ELECTRONIC ABSORPTION SPECTRA;
NMR;
SYNTHESIS;
VIBRATIONAL FREQUENCY;
DENSITY FUNCTIONAL THEORY;
(2.2.1) HEPT 2' EN 2' AMINO N AZATRICYCLO (3.2.1.0(2,4)) OCTANE;
(2.2.1) HEPT-2'-EN-2'-AMINO-N-AZATRICYCLO (3.2.1.0(2,4)) OCTANE;
BRIDGED COMPOUND;
CYCLOOCTANE DERIVATIVE;
OCTANE;
ABSORPTION;
ARTICLE;
BIOLOGICAL MODEL;
CHEMICAL STRUCTURE;
CHEMISTRY;
ELECTRON;
NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY;
QUANTUM THEORY;
SPECTROPHOTOMETRY;
SPECTROSCOPY;
SYNTHESIS;
VIBRATION;
ABSORPTION;
BRIDGED COMPOUNDS;
CYCLOOCTANES;
ELECTRONS;
MAGNETIC RESONANCE SPECTROSCOPY;
MODELS, BIOLOGICAL;
MODELS, MOLECULAR;
MOLECULAR STRUCTURE;
OCTANES;
QUANTUM THEORY;
SPECTROPHOTOMETRY;
SPECTRUM ANALYSIS;
VIBRATION;
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EID: 56049086109
PISSN: 13861425
EISSN: None
Source Type: Journal
DOI: 10.1016/j.saa.2008.06.043 Document Type: Article |
Times cited : (36)
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References (39)
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