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Molecular mechanics calculation of the rotational barriers of 2,2',6-trialkylbiphenyls to explain their GC-elution behaviour

Authors :
Duin, A. C. T. Van
Hollanders, B.
Smits, R. J. A.
Baas, J. M. A.
Graaf, B. Van de
Koopmans, M. P.
Damste, J. S. S.
Leeuw, J. W. De
Source :
Organic Geochemistry; 1996, Vol. 24 Issue: 5 p587-591, 5p
Publication Year :
1996

Details

Language :
English
ISSN :
01466380
Volume :
24
Issue :
5
Database :
Supplemental Index
Journal :
Organic Geochemistry
Publication Type :
Periodical
Accession number :
ejs2843172
Full Text :
https://doi.org/10.1016/0146-6380(96)00069-1
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