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Chemical Physics

Volumn 256, Issue 2, 2000, Pages 159-168

Systematic computational study of the geometrical dependence of deuterium quadrupole interaction parameters in an O-2H···O=C hydrogen bonded system

(3) Turner, Giles a Johnston, Roy a Harris, Kenneth a

a UNIVERSITY OF BIRMINGHAM (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

CARBON; DEUTERIUM; FORMALDEHYDE; HYDROGEN; OXYGEN; WATER;

ARTICLE; ELECTRIC FIELD; ENERGY; GEOMETRY; HYDROGEN BOND; MOLECULAR INTERACTION; MOTION; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY;

EID: 0034209511 PISSN: 03010104 EISSN: None Source Type: Journal
DOI: 10.1016/S0301-0104(00)00057-4 Document Type: Article

Times cited : (5)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.