Ab InitioSCF-SDCI Prediction of Type II Spectra and Geometry of (ClHCl)−Hydrogen Bond Complex. I. One Dimensional Vibrational Analysis
Author:
Publisher
The Chemical Society of Japan
Subject
General Chemistry
Link
https://www.jstage.jst.go.jp/article/bcsj1926/56/10/56_10_2877/_pdf
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1. In publishinig a Special Issue: "Dedicated to the Memory of Professor Kazuhide MORI";Journal of Computer Chemistry, Japan;2010
2. Thermodynamic Calculations for Reactions Involving Hydrogen Halide Polymers, Ions, and Lewis Acid Adducts. 2. Polychlorohydrogenate(1−) Anions (HnCln+1-), Polychlorohydrogen(I) Cations (Hn+1Cln+), and Hydrogen Chloride Polymers (HCl)n;Inorganic Chemistry;1997-02-01
3. Thermodynamic Calculations for Reactions Involving Hydrogen Halide Polymers, Ions and Lewis Acid Adducts. 1. Polyfluorohydrogenate(1-) Anions (HnFn+1-), Polyfluorohydrogen(I) Cations (Hn+1Fn+), and Hydrogen Fluoride Polymers (HF)n;Inorganic Chemistry;1995-09
4. The first ionization potentials of some MHk + 1 − and M2H2k + 1− anions calculated by a Green's function method;Chemical Physics;1991-08
5. Ab initio MRD-CI calculations of the electronic structure and hydrogen-bond energy of ClHBr−;Journal of Molecular Structure: THEOCHEM;1990-10
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