Density functional studies of nitrosyl halides, thiazyl halides and related molecules
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference47 articles.
1. Elements of Chemistry;Greenwood,1997
2. Determination of the cubic force field of nitrosyl fluoride by vibration-rotation α constants and sextic centrifugal distortion constants
3. Equilibrium structure and force field of nitrosyl chloride
4. Errata
5. Vibrational Spectra and Force Constants for Nitrosyl Fluoride and 15N and 18O Species
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1. The Connection between Pseudo-Jahn–Teller Effect and Electron Delocalization for Proving the Origin of Equilibrium Geometry of Nitrosyl Halides (Halides = Cl, Br, and I);Russian Journal of Physical Chemistry A;2021-02
2. Anion Photoelectron Spectroscopy and High Level Ab Initio Calculations of the Halide–Nitric Oxide Dimer Complexes;Australian Journal of Chemistry;2018
3. Generalized Valence Bond Description of Chalcogen–Nitrogen Compounds. II. NO, F(NO), and H(NO);The Journal of Physical Chemistry A;2015-01-28
4. Generalized Valence Bond Description of Chalcogen–Nitrogen Compounds. I. NS, F(NS), and H(NS);The Journal of Physical Chemistry A;2015-01-28
5. A Brave New World: The Heteroatom Chemistry of 1,3,2,4‐Benzodithiadiazines and Related Compounds;European Journal of Inorganic Chemistry;2008-01-30
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