The performance of explicitly correlated methods for the computation of anharmonic vibrational frequencies-Reference-Cited by-同舟云学术

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The performance of explicitly correlated methods for the computation of anharmonic vibrational frequencies

Published:2019-01-12 Issue:11 Volume:119 Page:e25899
ISSN:0020-7608
Container-title:International Journal of Quantum Chemistry
language:en
Short-container-title:Int J Quantum Chem

Author:

Agbaglo Donatus¹,Fortenberry Ryan C.²^ORCID

Affiliation:

1. Department of Chemistry & BiochemistryGeorgia Southern University Statesboro Georgia

2. Department of Chemistry & BiochemistryUniversity of Mississippi Mississippi

Funder

National Aeronautics and Space Administration

University of Mississippi

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/qua.25899

Reference66 articles.

1. Vibration–Rotation Structure in Asymmetric- and Symmetric-Top Molecules

2. J. K. G. Watson J. R. During Vibrational Spectra and Structure 1977 Elsevier Amsterdam 1

3. A fifth-order perturbation comparison of electron correlation theories

4. Many – Body Methods in Chemistry and Physics

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