Structure, energetics and vibrational spectra of H-bonded systems. Dimers and trimers of HF and HCl
- 1 June 1988
- journal article
- Published by Elsevier in Chemical Physics
- Vol. 122 (3), 413-430
- https://doi.org/10.1016/0301-0104(88)80023-5
Abstract
No abstract availableKeywords
This publication has 82 references indexed in Scilit:
- Basis sets for molecular interactions. 2. Application to H3N-HF, H3N-HOH, H2O-HF, (NH3)2, and H3CH-OH2Journal of Computational Chemistry, 1987
- Basis set and correlation effects on computed hydrogen bond energies of the dimers (AHn)2: AHn=NH3, OH2, and FHThe Journal of Chemical Physics, 1987
- A Monte Carlo simulation study of a polarizable liquid: Influence of the electrostatic induction on its thermodynamic and structural propertiesThe Journal of Chemical Physics, 1987
- Single molecule dynamics of three body waterThe Journal of Chemical Physics, 1986
- Ab initio calculations of vibrational spectra and their use in the identification of unusual moleculesChemical Reviews, 1986
- Finite-field many-body perturbation theory IX. Electric properties of ammoniaMolecular Physics, 1986
- Hydrogen bond energies of the HF and HCl dimers from absolute infrared intensitiesThe Journal of Chemical Physics, 1986
- Rotational structure and vibrational predissociation in the HF stretching bands of the HF dimerThe Journal of Chemical Physics, 1983
- Study of hydracids trapped in monatomic matrices. I. Near infrared spectra and aggregate structuresThe Journal of Chemical Physics, 1979
- Radiofrequency and Microwave Spectrum of the Hydrogen Fluoride Dimer; a Nonrigid MoleculeThe Journal of Chemical Physics, 1972