Keywords
Computational chemistryAction-angle coordinatesChemistryMathematicsOrthogonal coordinatesGeometry
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Publication Info
- Year
- 1996
- Type
- article
- Volume
- 17
- Issue
- 1
- Pages
- 57-73
- Citations
- 106
- Access
- Closed
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Cite This
Maurizio Cossi,
Benedetta Mennucci,
Roberto Cammi
(1996).
Analytical first derivatives of molecular surfaces with respect to nuclear coordinates.
Journal of Computational Chemistry
, 17
(1)
, 57-73.
https://doi.org/10.1002/(sici)1096-987x(19960115)17:1<57::aid-jcc6>3.0.co;2-#
Identifiers
- DOI
- 10.1002/(sici)1096-987x(19960115)17:1<57::aid-jcc6>3.0.co;2-#