Optical Activity of 1-Butene, Butane, and Related Hydrocarbons
- 9 December 2003
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry A
- Vol. 108 (1) , 32-38
- https://doi.org/10.1021/jp030361b
Abstract
No abstract availableKeywords
This publication has 20 references indexed in Scilit:
- Conformational Effects on Optical Rotation. 3-Substituted 1-ButenesJournal of the American Chemical Society, 2003
- A Comparison of the Electronic Transition Energies for Ethene, Isobutene, Formaldehyde, and Acetone Calculated Using RPA, TDDFT, and EOM-CCSD. Effect of Basis SetsThe Journal of Physical Chemistry A, 2002
- Calculation of Optical Rotation Using Density Functional TheoryThe Journal of Physical Chemistry A, 2001
- Accurate universal Gaussian basis set for all atoms of the Periodic TableThe Journal of Chemical Physics, 1998
- Carbon−Carbon Rotational Barriers in Butane, 1-Butene, and 1,3-ButadieneThe Journal of Physical Chemistry, 1996
- Dipole Moments, Polarizabilities, and Infrared Intensities Calculated with Electric Field Dependent FunctionsThe Journal of Physical Chemistry, 1994
- Methyl torsion in propene initiates ethylenic hydrogen wagging and twistingJournal of the American Chemical Society, 1993
- Electronically excited states of ethyleneThe Journal of Physical Chemistry, 1992
- Chiral benzhydrol-2,3,4,5,6-d5The Journal of Organic Chemistry, 1985
- The Optical Activity of Endocyclic Olefins1Journal of the American Chemical Society, 1959