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Semi-empirical Quantum-mechanical Methods for the Calculation ofMolecular Geometry and
Semi-empirical Quantum-mechanical Methods for the Calculation ofMolecular Geometry and
2016
Conformational Energies
V. G. Dashevskii
P. P. Shorygin
V. A. Zubkov
B. I. Kolegov
Tatyana M. Birshtein
Evgenii M Popov
G. A. Kogan
I. A. Misurkin
Aleksandr A Ovchinnikov
Keywords:
Computational chemistry
Quantum
Chemistry
Physics
Classical mechanics
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