Ab initio MO—SCF calculations of equilibrium geometry and vibrational structure for the bichloride ion, HCl2−
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference24 articles.
1. Étude de la structure électronique de l’ion FHF– à l’aide de la mécanique ondulatoire
2. SCF‐LCAO‐MO Wave Functions for the Bifluoride Ion
3. LCAO–MO–SCF Studies of HF2−and the Related Unstable Systems HF20and HeF2
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1. Comparison of the Proton Transfer Path in Hydrogen Bonds from Theoretical Potential Energy Surfaces and the Concept of Conservation of Bond Order;Zeitschrift für Physikalische Chemie;2006-07
2. Structure of Concentrated HCl Solutions;The Journal of Physical Chemistry A;1998-01-01
3. 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
4. Ab Initio Study of Aqueous Hydrochloric Acid;The Journal of Physical Chemistry A;1997-01-01
5. Isotope fraction of hydrogen in hydrogen dichloride anions of tetramethyl- and tetraethylammonium salts;Journal of Radioanalytical and Nuclear Chemistry Articles;1993-04
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