Computational studies of HCCCCS isomers
Author:
Affiliation:
1. University of Technology Sydney, Sydney, Australia
2. Australian National University Supercomputer Facility, Canberra, Australia
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
https://www.tandfonline.com/doi/pdf/10.1080/00268976.2023.2203269
Reference34 articles.
1. Rovibrational spectra of ammonia. I. Unprecedented accuracy of a potential energy surface used with nonadiabatic corrections
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