Comparing the accuracy of perturbative and variational calculations for predicting fundamental vibrational frequencies of dihalomethanes-Reference-Cited by-同舟云学术

Comparing the accuracy of perturbative and variational calculations for predicting fundamental vibrational frequencies of dihalomethanes

Author:

Krasnoshchekov Sergey V.¹^ORCID,Schutski Roman S.²^ORCID,Craig Norman C.³^ORCID,Sibaev Marat⁴^ORCID,Crittenden Deborah L.⁵

Affiliation:

1. Department of Chemistry, Lomonosov Moscow State University, Leninskiye Gory 1-3, Moscow 119991, Russian Federation

2. Department of Chemistry, Rice University, Houston, Texas 77005, USA

3. Department of Chemistry and Biochemistry, Oberlin College, Oberlin, Ohio 44074, USA

4. Research School of Chemistry, Australian National University, Canberra, ACT 2601, Australia

5. Department of Chemistry, University of Canterbury, Christchurch 8140, New Zealand

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

Reference133 articles.

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