Rotational isomemsm in difluoroacetyl fluoride
- 1 March 1977
- journal article
- Published by Elsevier in Journal of Molecular Structure
- Vol. 37 (1) , 17-26
- https://doi.org/10.1016/0022-2860(77)87002-6
Abstract
No abstract availableKeywords
This publication has 12 references indexed in Scilit:
- Rotational isomerism in difluoroacetyl fluoride: Part I. Microwave spectroscopyJournal of Molecular Structure, 1977
- The Effect of Bond Function Polarization on the l.c.a.o.–m.o.–s.c.f. Calculation of Bond Angles and Energy BarriersCanadian Journal of Chemistry, 1974
- Optimized gaussian bond functions for COChemical Physics Letters, 1974
- Semi-empirical calculations on difluoro- and trifluoroacetic acid and their fluoridesJournal of Molecular Structure, 1973
- Comparison of the use of 3d polarization functions and bond functions in Gaussian Hartree-Fock calculationsThe Journal of Physical Chemistry, 1973
- Molecular orbital theory of the electronic structure of organic compounds. XVII. Internal rotation in 1,2-disubstituted ethanesJournal of the American Chemical Society, 1973
- Molecular orbital theory of the electronic structure of organic compounds. XIII. Fourier component analysis of internal rotation potential functions in saturated moleculesJournal of the American Chemical Society, 1972
- Relaxation during internal rotation ethane and hydrogen peroxydeTheoretical Chemistry Accounts, 1970
- Calculation of Energy Levels for Internal Torsion and Over-All Rotation. II. CH3CHO Type Molecules; Acetaldehyde SpectraThe Journal of Chemical Physics, 1957
- Matrices D—1 and G—1 in the Theory of Molecular VibrationsThe Journal of Chemical Physics, 1956