Accurate calculation of anharmonic vibrational frequencies of medium sized molecules using local coupled cluster methods
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.2718951
Reference72 articles.
1. Ab initio prediction of the potential energy surface and vibration-rotation energy levels of BeH2
2. Vibrational spectrum of BiH3: Six-dimensional variational calculations on high-level ab initio potential energy surfaces
3. Full-dimensional vibrational calculations for H5O2+ using an ab initio potential energy surface
4. Six-Dimensional Potential Energy Surface and Rovibrational Energies of the HCCN Radical in the Ground Electronic State
5. Anharmonic force fields of perchloric acid, HClO4, and perchloric anhydride, Cl2O7. An extreme case of inner polarization
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