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Volumn 87, Issue 4, 2002, Pages 240-253
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Theoretical study of the structural, vibrational, and topologic, properties of the charge distribution of the molecular complexes between thiophene and brönsted acid sites of zeolites
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Author keywords
Ab initio; DFT; Topology; VdW complexes; Zeolites
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Indexed keywords
CARRIER CONCENTRATION;
COMPLEXATION;
EIGENVALUES AND EIGENFUNCTIONS;
ELECTRIC CHARGE;
HYDROGEN BONDS;
MATRIX ALGEBRA;
MOLECULAR VIBRATIONS;
QUANTUM THEORY;
VECTORS;
ZEOLITES;
CHARGE DISTRIBUTION;
MOLECULAR STRUCTURE;
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EID: 0037023293
PISSN: 00207608
EISSN: None
Source Type: Journal
DOI: 10.1002/qua.1087 Document Type: Article |
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Times cited : (5)
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References (20)
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