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Journal of Chemical Physics

Volumn 128, Issue 5, 2008, Pages

Ab initio calculations of NMR chemical shifts

(2) Casabianca, Leah B a De Dios, Angel C a

a GEORGETOWN UNIVERSITY (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ELECTRONIC STRUCTURE; MOLECULAR DYNAMICS; MOLECULAR INTERACTIONS; MOLECULAR STRUCTURE;

CHEMICAL SHIELDING; ELECTRON CORRELATION; INTERMOLECULAR EFFECTS;

CHEMICAL SHIFT;

EID: 42649116745 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.2816784 Document Type: Article

Times cited : (107)

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