Ab initio potential-energy surface and rovibrational states of the HCN–HCl complex
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.2200345
Reference39 articles.
1. Rovibrational structure of the Ar–CO complex based on a novel three-dimensional ab initio potential
2. Theoretical absorption spectrum of the Ar–CO van der Waals complex
3. Attacking a Small Beast: Ar–CO, a Prototype for Intermolecular Forces
4. An Ab Initio MP2 Study of HCN-HX Hydrogen Bonded Complexes
5. Note on an Approximation Treatment for Many-Electron Systems
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2. Characterization of Competing Halogen- and Hydrogen-Bonding Motifs in Simple Mixed Dimers of HCN and HX (X = F, Cl, Br, and I);The Journal of Physical Chemistry A;2022-06-02
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