SCOPUS 정보 검색 플랫폼

Journal of the American Chemical Society

Volumn 123, Issue 48, 2001, Pages 12026-12036

Natural J-coupling analysis: Interpretation of scalar J-couplings in terms of natural bond orbitals

(4) Wilkens, S J a,b Westler, W M a Markley, J L a Weinhold, F a

a UNIVERSITY OF WISCONSIN MADISON (United States)

b GENOMICS INSTITUTE OF THE NOVARTIS RESEARCH FOUNDATION (United States)

Author keywords

[No Author keywords available]

Indexed keywords

PAIRWISE ORBITALS;

ELECTRON ENERGY LEVELS; ELECTRONIC STRUCTURE; PARAFFINS; PERTURBATION TECHNIQUES; PROBABILITY DENSITY FUNCTION;

MOLECULAR STRUCTURE;

ETHANE; PENTANE;

ARTICLE; CALCULATION; CHEMICAL BOND; CONJUGATION; DENSITY; ELECTRON; ENERGY TRANSFER; MOLECULAR INTERACTION; QUANTUM CHEMISTRY; REPOLARIZATION; STEREOCHEMISTRY; THEORY; WAVEFORM;

HYDROGEN BONDING; MAGNETIC RESONANCE SPECTROSCOPY; METHANE; MOLECULAR CONFORMATION; NUCLEAR MAGNETIC RESONANCE, BIOMOLECULAR; PENTANES;

EID: 0035814343 PISSN: 00027863 EISSN: None Source Type: Journal
DOI: 10.1021/ja016284k Document Type: Article

Times cited : (105)

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