Conformational structures, energies, rotational barrier heights and torsional force constants in halogenated methyl-silanes obtained by molecular-mechanics calculations-Reference-Cited by-同舟云学术

Conformational structures, energies, rotational barrier heights and torsional force constants in halogenated methyl-silanes obtained by molecular-mechanics calculations

Published:1985-10 Issue:3-4 Volume:124 Page:335-341
ISSN:0166-1280
Container-title:Journal of Molecular Structure: THEOCHEM
language:en
Short-container-title:Journal of Molecular Structure: THEOCHEM

Author:

Stølevik Reidar,Bakken Pirkko

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference11 articles.

1. Parameter values of non-bonded atom—atom interactions in the morse-potential formulation

2. Molecular mechanics calculations of conformational structures, energies, rotational barrier heights and torsional force constants in halogenated disilanes, hexachloroethane and trichloromethyl-trichlorosilane

3. Molecular mechanics calculations of conformational structures, energies and barrier heights in chloro-and bromoalkanes

4. Semi-empirical Expression for Diagonal Torsional Force Constants in Halogenated Propanes and Ethanes.

5. Microwave Spectrum, Internal Barrier, Structure, Equilibrium Configuration, and Dipole Moment of Methyl Monofluorosilane

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