Authors
Roger D Amos, Rika Kobayashi
Published in
The journal of physical chemistry. A. Oct 19, 2025. Epub Oct 19, 2025.
Abstract
One of the major achievements of computational chemistry response theory is its ability to calculate atomic and molecular properties and, thus, aid experimentalists. Spectroscopists, in particular, have benefitted from theoretical modeling to help predict and interpret their spectra. In this paper, we continue previous work on providing highly accurate spectroscopic constants for interstellar molecules. We focus on the chiral isomers of acetamide, which are of particular interest for their speculated importance to the origins of life. In addition, we provide simulations of the VCD spectra of these molecules.
PMID:
41110113
Bibliographic data and abstract were imported from PubMed on 20 Oct 2025.
Read full publication at:
Please sign in
to see all details.
Advertisement
Stats
- Recommendations n/a n/a positive of 0 vote(s)
- Views 41
- Comments 0