Ab Initio Study on the Equilibrium Structure and XCN Bending Energy Levels of Halofulminates: BrCNO
Author:
Affiliation:
1. Department of Chemistry, Adam Mickiewicz University, 60-780 Poznań, Poland
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp9907591
Reference24 articles.
1. Gas phase detection of the unstable halofulminate BrCNO by millimeter wave spectroscopy
2. HCNO as a semirigid bender
3. An ab Initio Study on the Equilibrium Structure and XCN Bending Energy Levels of Halofulminates: ClCNO
4. On the Correlation Problem in Atomic and Molecular Systems. Calculation of Wavefunction Components in Ursell‐Type Expansion Using Quantum‐Field Theoretical Methods
5. A full coupled‐cluster singles and doubles model: The inclusion of disconnected triples
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