Role of redundant coordinates in evaluating skeletal force constants in simple cyclic systems
- 31 December 1976
- journal article
- Published by Elsevier in Spectrochimica Acta Part A: Molecular Spectroscopy
- Vol. 32 (5) , 1135-1139
- https://doi.org/10.1016/0584-8539(76)80300-5
Abstract
No abstract availableKeywords
This publication has 18 references indexed in Scilit:
- Cyclopropenone: Normal coordinate calculation and the form of the normal modesSpectrochimica Acta Part A: Molecular Spectroscopy, 1975
- Vibrational assignments and force-field calculations for ethylene oxideSpectrochimica Acta Part A: Molecular Spectroscopy, 1975
- Vibrational spectra of cyclopropenone and cyclopropenone-d2Journal of the American Chemical Society, 1975
- Vibrational spectra of cyclopropenium ionsSpectrochimica Acta Part A: Molecular Spectroscopy, 1974
- Vibrational spectra of 1,1-dibromocyclopropaneSpectrochimica Acta Part A: Molecular Spectroscopy, 1974
- Vibrational Spectra of 1,1-DichlorocyclopropaneCanadian Journal of Chemistry, 1971
- Normal Coordinate Calculations of the Vibrations of Methylene Cyclopropane-h6 and -d6Canadian Journal of Chemistry, 1971
- The force field of phosphorusSpectrochimica Acta Part A: Molecular Spectroscopy, 1971
- Vibrational Spectra and Structure of Small-Ring Compounds. XII. Propylene Imine and Propylene Imine-d1The Journal of Chemical Physics, 1969
- The force field and normal coordinates of cyclopropane-H6 and -D6Journal of Molecular Spectroscopy, 1969