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Volumn 74, Issue 1, 2000, Pages 103-109
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The internal rotation potential function of monochloroacetaldehyde in the ground electronic state: A quantum-chemical calculation
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NONE
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Author keywords
[No Author keywords available]
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Indexed keywords
CHLOROACETALDEHYDE;
CONFERENCE PAPER;
ELECTRONICS;
INORGANIC CHEMISTRY;
MATHEMATICAL ANALYSIS;
QUANTUM CHEMISTRY;
ROTATION;
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EID: 0033820036
PISSN: 00444537
EISSN: None
Source Type: Journal
DOI: None Document Type: Conference Paper |
Times cited : (13)
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References (19)
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