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Volumn 57, Issue 46, 2001, Pages 9415-9422
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Electron density analysis of small ring ethers
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Author keywords
Ab initio calculations; AIM theory; Cyclic ethers; Protonation
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Indexed keywords
ALKANE DERIVATIVE;
CARBON;
CATION;
ETHER DERIVATIVE;
HYDROGEN;
OXACYCLOALKANE DERIVATIVE;
OXYGEN;
UNCLASSIFIED DRUG;
ARTICLE;
ATOM;
CALCULATION;
CHEMICAL BINDING;
CHEMICAL REACTION;
CHEMICAL STRUCTURE;
ELECTRON TRANSPORT;
PRIORITY JOURNAL;
PROTON TRANSPORT;
REACTION ANALYSIS;
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EID: 0035851243
PISSN: 00404020
EISSN: None
Source Type: Journal
DOI: 10.1016/S0040-4020(01)00946-2 Document Type: Article |
Times cited : (24)
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References (44)
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