Constrained Conformations of 2,2‘-Bipyridine Occluded in Non Acidic-MFI Zeolites
- 30 May 2001
- journal article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry B
- Vol. 105 (24) , 5647-5656
- https://doi.org/10.1021/jp004188k
Abstract
No abstract availableKeywords
This publication has 46 references indexed in Scilit:
- Mobility of Aromatic Molecules in Zeolite NaY by Molecular Dynamics SimulationThe Journal of Physical Chemistry, 1996
- Investigation of the Air Separation Properties of Zeolites Types A, X and Y by Monte Carlo SimulationsMolecular Simulation, 1995
- An examination of the electrostatic potential of silicalite using periodic Hartree-Fock theoryThe Journal of Physical Chemistry, 1993
- Nitrogen-14 NMR and x-ray single crystal study of the Schiff base, N-(9-anthrylmethylidene)methylamineThe Journal of Physical Chemistry, 1993
- Franck–Condon analysis of the S→T1 absorption and phosphorescence spectra of biphenyl and bridged derivativesThe Journal of Chemical Physics, 1992
- Conformations of 2, 2′-bipyridine on NaX and NaY: a Raman and FT-i.r. spectroscopic studySpectrochimica Acta Part A: Molecular Spectroscopy, 1987
- Normal mode analysis of 2,2′-bipyridine—II. Crystal vibrationsSpectrochimica Acta Part A: Molecular Spectroscopy, 1983
- Normal mode analysis of 2,2′-bipyridine—I. Internal modesSpectrochimica Acta Part A: Molecular Spectroscopy, 1983
- Determination of Conjugation and Angle of Twist in Biphenyls by Raman IntensityThe Journal of Chemical Physics, 1972
- Structural Studies on Polynuclear Pyridine CompoundsJournal of the American Chemical Society, 1951