An efficient method for energy levels calculation using full symmetry and exact kinetic energy operator: Tetrahedral molecules
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.4913520
Reference94 articles.
1. The determination of an accurate isotope dependent potential energy surface for water from extensive ab initio calculations and experimental data
2. Theoretical methods for small-molecule ro-vibrational spectroscopy
3. Calculation of Rotation–Vibration Energy Levels of the Water Molecule with Near-Experimental Accuracy Based on an ab Initio Potential Energy Surface
4. Calibration-quality adiabatic potential energy surfaces for H3+ and its isotopologues
5. New analytical model for the ozone electronic ground state potential surface and accurate ab initio vibrational predictions at high energy range
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