Electron‐diffraction investigation of the molecular structure and amplitudes of vibration of gaseous thiazyl chloride, NSCl
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1679491
Reference9 articles.
1. Microwave spectrum, structure, quadrupole coupling constant, and force constants of NSCl
2. Darstellung von gasf�rmigem SNCI
3. Molecular Structure of Thionyltetrafluoride, SOF4
4. Least-squares refinement of molecular structures from gaseous electron-diffraction sector-microphotometer intensity data. I. Method
5. Some Revisions of the Covalent Radii and the Additivity Rule for the Lengths of Partially Ionic Single Covalent Bonds*
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1. Maximising rovibrational assignments in the ν1 band of NSCl by spectral analysis by subtraction of simulated intensities (SASSI);Journal of Molecular Spectroscopy;2006-07
2. High resolution FTIR spectroscopy of the ν1band of NSCl;Phys. Chem. Chem. Phys.;2005
3. Thiazyl chloride: an experimental and theoretical study of the valence shell HeI photoelectron spectrum;Chemical Physics;2003-03
4. Thionitroso or thiazyl? Density functional studies of relative stabilities between the two structural isomers;Journal of Molecular Structure: THEOCHEM;2001-07
5. Molecular structure of 13-bis(2,6-dihalophenyl)-1,3-diaza-2-thiaallenes (2,6-Hal2C6H3-N=)2S in crystal (Hal = F, Cl);Journal of Structural Chemistry;1999-07
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