Theoretical prediction of ionization potential, electron affinity, and electronic spectrum of the S2N radical
Author:
Publisher
Wiley
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics
Reference14 articles.
1. and 44th Symposium on Molecular Spectroscopy, June 12-16, 1989, Columbus, Ohio, Abstract RF1.
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5. Applicability of the multi-reference double-excitation CI (MRD-CI) method to the calculation of electronic wavefunctions and comparison with related techniques
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1. Structures and EPR spectra of binary sulfur–nitrogen radicals from DFT calculations;Journal of Organometallic Chemistry;2007-06
2. Ab initio calculations of hardness and chemical potential of open shell systems using SCF, MP2 and MP4 methods;Journal of Molecular Structure: THEOCHEM;1998-03
3. The gas phase nitrogen disulfide radical (SNS);Chemical Physics Letters;1995-04
4. Characterization of Neutral and Ionic Sulfur—Nitrogen Cluster Molecules NS 2 and NS 3 in the Gas Phase;Chemische Berichte;1994-06
5. Is there a potential minimum corresponding to singlet methylnitrene? A study of the CH3N to CH2NH rearrangement on the lowest singlet state potential energy hypersurface;The Journal of Chemical Physics;1994-01
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