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The calculation of molecular geometry by vector methods

Publisher
Elsevier Science
Year
1967
Tongue
English
Weight
428 KB
Volume
1
Category
Article
ISSN
0022-2860

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📜 SIMILAR VOLUMES

Calculation of stacking geometries by a
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## Abstract The MM2 method has been modified using a three‐center charge model aimed at determining stacking geometries. The stacking interactions for the benzene dimer, porphine dimer, and bis(4,5‐diazafluoren‐9‐one thiosemicarbazonato)palladium(II) have been assessed with both the three‐center ch

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Vector Methods in the Theory of Molecular Vibrations Part II
✍ E. Meisingseth; S. J. Cyvin; J. Brunvoll; B. N. Cyvin; L. A. Kristiansen 📂 Article 📅 2010 🏛 Wiley (John Wiley & Sons) ⚖ 288 KB 👁 1 views

## Abstract The s‐, σ, and ρ^0^‐vectors are given for the tetrahedral XY~4~ molecular model. Vector methods have been used for constructing the (a) Coriolis C^α^ matrices, (b) matrix products G^−1^ C^α^, and (c) the C^α^ matrices.