Efficient method for calculations of ro-vibrational states in triatomic molecules near dissociation threshold: Application to ozone
Author:
Affiliation:
1. Department of Chemistry, Wehr Chemistry Building, Marquette University, Milwaukee, Wisconsin 53201-1881, USA
Funder
Division of Atmospheric and Geospace Sciences (AGS)
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/am-pdf/10.1063/1.4962914
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1. Pruning the Hamiltonian Matrix in MULTIMODE: Test for C2H4 and Application to CH3NO2 Using a New Ab Initio Potential Energy Surface
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3. High-Level, First-Principles, Full-Dimensional Quantum Calculation of the Ro-vibrational Spectrum of the Simplest Criegee Intermediate (CH2OO)
4. CO Dimer: New Potential Energy Surface and Rovibrational Calculations
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