Ab Initio Prediction of the Equilibrium Structure and Vibrational−Rotational Energy Levels of Fluorofulminate
Author:
Affiliation:
1. Department of Chemistry, Adam Mickiewicz University, Grunwaldzka 6, 60-780 Poznań, Poland
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp026294n
Reference23 articles.
1. Gas phase detection of the unstable halofulminate BrCNO by millimeter wave spectroscopy
2. On the Anharmonic XCN Bending Modes of the Quasilinear Molecules BrCNO and ClCNO
3. On the Low-Lying CCN Bending Mode of the Nearly Linear Molecule NCCNO
4. An ab Initio Study on the Equilibrium Structure and XCN Bending Energy Levels of Halofulminates: ClCNO
5. Ab Initio Study on the Equilibrium Structure and XCN Bending Energy Levels of Halofulminates: BrCNO
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