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Volumn 242, Issue 1, 2005, Pages 75-85
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Exploring the potential energy surface of ion-molecule pairs by experiment and by theory: Acetaldehyde and methanol
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Author keywords
Ion molecule complexes; Mechanisms; Rearrangement; Structure
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Indexed keywords
ACETALDEHYDE;
CATION;
HYDROXYL GROUP;
ION;
METHANOL;
VINYL DERIVATIVE;
AB INITIO CALCULATION;
ARTICLE;
CHEMICAL REACTION KINETICS;
DISSOCIATION;
ENERGY;
ISOMER;
ISOMERIZATION;
MOLECULAR STABILITY;
MOLECULE;
REACTION ANALYSIS;
SURFACE PROPERTY;
TANDEM MASS SPECTROMETRY;
THEORETICAL STUDY;
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EID: 14344251762
PISSN: 13873806
EISSN: None
Source Type: Journal
DOI: 10.1016/j.ijms.2004.11.004 Document Type: Article |
Times cited : (5)
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References (23)
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