A practical method for the use of curvilinear coordinates in calculations of normal-mode-projected displacements and Duschinsky rotation matrices for large molecules-Reference-Cited by-同舟云学术

A practical method for the use of curvilinear coordinates in calculations of normal-mode-projected displacements and Duschinsky rotation matrices for large molecules

Published:2001-11-22 Issue:20 Volume:115 Page:9103-9109
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Reimers Jeffrey R.

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.1412875

Reference33 articles.

1. Anharmonic force constant calculations

2. Adiabatic-to-diabatic electronic state transformation and curvilinear nuclear coordinates for molecular systems

3. Internal coordinate formulation for the vibration–rotation energies of polyatomic molecules

4. Fermi resonances and local modes in stibine, SbH3: A Fourier interferometric and laser photoacoustic study of the overtone spectrum

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