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Correction. Molecular mechanics parameters for organosilicon compounds calculated fromab initio computations

Authors :
Thomas H. Lane
Stelian Grigoras
Source :
Journal of Computational Chemistry. 10:136-136
Publication Year :
1989
Publisher :
Wiley, 1989.

Subjects

Subjects :
Computational Mathematics
chemistry.chemical_compound
chemistry
Computational chemistry
Ab initio computations
General Chemistry
Spartan
Molecular mechanics
Organosilicon

Details

ISSN :
1096987X and 01928651
Volume :
10
Database :
OpenAIRE
Journal :
Journal of Computational Chemistry
Accession number :
edsair.doi...........58c62c08ab5949ce185025256b7eb1dd
Full Text :
https://doi.org/10.1002/jcc.540100114
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