SCOPUS 정보 검색 플랫폼

Progress in Nuclear Magnetic Resonance Spectroscopy

Volumn 29, Issue 3-4, 1996, Pages 229-278

Ab initio calculations of the NMR chemical shift

(1) De Dios, Angel C a

a GEORGETOWN UNIVERSITY (United States)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; ATOMS; ELECTRON ENERGY LEVELS; MOLECULAR DYNAMICS; MOLECULES; PERTURBATION TECHNIQUES; PROTEINS;

CHEMICAL SHIELDING; CHEMICAL SHIFT; CONTINUOUS SET OF GAUGE TRANSFORMATIONS METHOD; GAUGE INCLUDING ATOMIC ORBITAL METHOD; INDIVIDUALIZED GAUGE FOR LOCALIZED ORBITAL METHOD; LOCALIZED ORBITAL LOCAL ORIGIN METHOD;

NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY;

EID: 0030361977 PISSN: 00796565 EISSN: None Source Type: Journal
DOI: 10.1016/S0079-6565(96)01029-1 Document Type: Article

Times cited : (254)

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