This title appears in the Scientific Report :
2008
Divergence-Free Description of Molecular Rotation in Cartesian Coordinates: The Axis-Rotation Formula and some of its Applications to Computational Chemistry
Divergence-Free Description of Molecular Rotation in Cartesian Coordinates: The Axis-Rotation Formula and some of its Applications to Computational Chemistry
in this work, based on simple algebraic manipulations, the divergence-free description of molecular rotations is revisited using the axis-rotation formula for the rigid-body system. The so-called axis-rotation formula is useful in various fields of computational chemistry, including molecular simula...
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Personal Name(s): | Chihaia, V. |
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Sutmann, G. / Lee, C.-S. / Suh, S.-H. | |
Contributing Institute: |
Jülich Supercomputing Center; JSC |
Published in: | Revue roumaine de chimie, 52 (2007) |
Imprint: |
Bucure¸sti
Ed. Acad. Române
2007
|
Document Type: |
Journal Article |
Research Program: |
Scientific Computing |
Series Title: |
Revue Roumaine de Chimie
52 |
Subject (ZB): | |
Publikationsportal JuSER |
in this work, based on simple algebraic manipulations, the divergence-free description of molecular rotations is revisited using the axis-rotation formula for the rigid-body system. The so-called axis-rotation formula is useful in various fields of computational chemistry, including molecular simulations, graphical rendering and group theory, allowing more convenient ways to construct and to manipulate the atomic or fragment structures of rotations. It is shown that the analytical expression of the axis-rotation operator facilitates obtaining the symmetry operator in analytical form, which is useful in the determination of group symmetries of molecules and the adaptation to the symmetry of atomic and molecular orbitals. |