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Volumn 35, Issue 11, 2000, Pages 1351-1359
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Proton affinity of peroxyacetyl nitrate. A computational study of topical proton affinities
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Author keywords
ab initio calculations; B3 MP2 method; Peroxyacetyl nitrate; Proton affinity; Protonation sites
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Indexed keywords
PEROXYACETYLNITRATE;
ANALYTIC METHOD;
ARTICLE;
BINDING AFFINITY;
CHEMICAL ANALYSIS;
COMPETITIVE INHIBITION;
ELECTRON CAPTURE DETECTION;
ENERGY TRANSFER;
PRIORITY JOURNAL;
PROTEIN STABILITY;
PROTON TRANSPORT;
TROPOSPHERE;
AIR POLLUTANTS;
CATIONS;
ISOMERISM;
MASS SPECTROMETRY;
MOLECULAR CONFORMATION;
MOLECULAR STRUCTURE;
PERACETIC ACID;
PROTONS;
SMOG;
THERMODYNAMICS;
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EID: 0033661896
PISSN: 10765174
EISSN: None
Source Type: Journal
DOI: 10.1002/1096-9888(200011)35:11<1351::AID-JMS73>3.0.CO;2-Q Document Type: Article |
Times cited : (7)
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References (35)
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