Experimental and theoretical approach to the electronic structure and the molecular conformation of azabiphenyls. Assymetric bipyridines
- 1 July 1985
- journal article
- Published by Elsevier in Chemical Physics
- Vol. 96 (3) , 435-445
- https://doi.org/10.1016/0301-0104(85)85105-3
Abstract
No abstract availableKeywords
This publication has 31 references indexed in Scilit:
- On the Structure of 2,2'-Bipyrimidine. Gas and Solid Phase Structure and Barrier to Internal Rotation.Acta Chemica Scandinavica, 1981
- Conformational study of bipyrimidines theoretical ab initio and experimental PMR study of 2,2'-bipyrimid1ne dissolved in a nematic solventChemical Physics Letters, 1980
- Raman spectra and barriers to internal rotation: biphenyl and nitrobenzeneJournal of Molecular Structure, 1977
- A CNDO/2 Study of Bipyridyls. I.Acta Chemica Scandinavica, 1976
- AB initio calculations on the equilibruim geometry and rotation barriers in biphenylChemical Physics, 1974
- Success of the PCILO method and failure of the CNDO/2 method for predicting conformations in some conjugated systemsChemical Physics Letters, 1973
- Steric inhibition of resonance studied by molecular photoelectron spectroscopy. Part 1.—BiphenylsFaraday Discussions of the Chemical Society, 1972
- MO calculations on the preferred conformation and electronic structure of phenylpyridines and bipyridinesTetrahedron, 1971
- Nuclear Magnetic Resonance Spectra of 2,2'-BipyridylThe Journal of Physical Chemistry, 1965
- 226. Physical properties and chemical constitution. Part XXXV. The electric dipole moments of some phenanthrolines and bipyridylsJournal of the Chemical Society, 1962