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- DOI: 10.1021/ct700072a
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Density functional and semiempirical molecular orbital methods including dispersion corrections for the accurate description of noncovalent interactions involving sulfur-containing molecules
C. A. Morgado, J. P. McNamara, I. H. Hillier, N.A. Burton, M. A. Vincent
Journal of Chemical Theory and Computation. 2007;3:1656-1664.
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Full-text held externally
- DOI: 10.1021/ct700072a
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Publication type:
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Published date:
Journal title:
Volume:
3
Start page:
1656
End page:
1664
Total:
9
Pagination:
1656-1664
Digital Object Identifier:
10.1021/ct700072a
Access state:
Active
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University researcher(s):
Academic department(s):
Record metadata
Manchester eScholar ID:
uk-ac-man-scw:9744
Created by:
Hillier, Ian
Created:
22nd September, 2009, 13:41:24
Last modified by:
Hillier, Ian
Last modified:
1st October, 2014, 18:40:44