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International Journal of Mass Spectrometry

Volumn 199, Issue 1-3, 2000, Pages 41-57

A density functional theory study of methyl shifts and methylcyclopropanol ion formation in C4H8O+. ions

(2) Hudson, Charles E a McAdoo, David J a

a UNIVERSITY OF TEXAS MEDICAL BRANCH (United States)

Author keywords

Alkyl shifts; C4H8O+.; Density functional theory; Three membered rings

Indexed keywords

2 BUTANONE; CARBON; CYCLOPROPANE DERIVATIVE; ION; METHYL GROUP; METHYLCYCLOPROPANOL; OXYGEN; UNCLASSIFIED DRUG;

ARTICLE; CHEMICAL STRUCTURE; CONFORMATIONAL TRANSITION; ISOMERISM; MOLECULAR INTERACTION; PREDICTION; STRUCTURE ANALYSIS; THEORY;

EID: 0034713492 PISSN: 13873806 EISSN: None Source Type: Journal
DOI: 10.1016/S1387-3806(00)00170-6 Document Type: Article

Times cited : (4)

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