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Physical Chemistry Chemical Physics

Volumn 3, Issue 11, 2001, Pages 1986-1991

Ab initio calculations of the NMR spectra of [1.1.1] propellane and bicyclo [1.1.1] pentane

(5) Pecul, M a Dodziuk, H a Jaszunski M a Lukin, O a Leszczynski J a

a UNIVERSITY OF WARSAW (Poland)

Author keywords

[No Author keywords available]

Indexed keywords

[1.1.1]PROPELLANE; ALKANE DERIVATIVE; BICYCLO COMPOUND; BICYCLO[1.1.1]PENTANE; CARBON; PENTANE; UNCLASSIFIED DRUG;

ARTICLE; CALCULATION; CHEMICAL BINDING; CHEMICAL STRUCTURE; CORRELATION FUNCTION; ELECTRON; GEOMETRY; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY;

EID: 0034919903 PISSN: 14639076 EISSN: None Source Type: Journal
DOI: 10.1039/b100441g Document Type: Article

Times cited : (33)

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