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Volumn 612, Issue 2-3, 2002, Pages 83-91
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Bridgehead distortion at the C1 position of 1-fluoroadamantane revealed by rotational spectroscopy and ab initio calculations
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Author keywords
Centrifugal distortion constants; Microwave spectroscopy; Molecular structure; Rotational spectroscopy
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Indexed keywords
1 FLUOROADAMANTANE;
ADAMANTANE DERIVATIVE;
UNCLASSIFIED DRUG;
AB INITIO CALCULATION;
ARTICLE;
CHEMICAL STRUCTURE;
GEOMETRY;
INFRARED SPECTROSCOPY;
SPECTROSCOPY;
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EID: 0037125395
PISSN: 00222860
EISSN: None
Source Type: Journal
DOI: 10.1016/S0022-2860(02)00078-9 Document Type: Article |
Times cited : (5)
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References (16)
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