Normal coordinate analysis of s-tetrazine in modified Urey—Bradley force field
- 1 August 1975
- journal article
- Published by Elsevier in Spectrochimica Acta Part A: Molecular Spectroscopy
- Vol. 31 (8) , 979-984
- https://doi.org/10.1016/0584-8539(75)80076-6
Abstract
No abstract availableKeywords
This publication has 10 references indexed in Scilit:
- Comprehensive Urey-Bradley Force Field for Molecules with Geminal Methyl Groups. I. AcetoneThe Journal of Chemical Physics, 1972
- Frequency assignment and normal coordinate analysis for s-tetrazinesSpectrochimica Acta Part A: Molecular Spectroscopy, 1971
- Analysis of the infrared and raman spectra of s-tetrazine-d0 and -d2Journal of Molecular Spectroscopy, 1968
- The Urey-Bradley and the valence force field of pyrazineSpectrochimica Acta, 1965
- Normal Coordinates of the Planar Vibrations of Pyridine and Its Deuteroisomers with a Modified Urey—Bradley Force FieldThe Journal of Chemical Physics, 1963
- The application of the Urey-Bradley force field to the in-plane vibrations of benzeneSpectrochimica Acta, 1961
- s-Tetrazine. II. Infrared SpectraThe Journal of Chemical Physics, 1961
- The application of the Urey-Bradley force field to s-triazineSpectrochimica Acta, 1960
- The application of the Urey-Bradley force field to the in-plane vibrations of benzeneSpectrochimica Acta, 1960
- The structure of heterocyclic compounds containing nitrogen. I. Crystal and molecular structure ofs-tetrazineActa Crystallographica, 1956