Ab Initio Predictions of Anomalous Optical Rotatory Dispersion
- 17 December 1998
- journal article
- research article
- Published by American Chemical Society (ACS) in Journal of the American Chemical Society
- Vol. 121 (1) , 246-247
- https://doi.org/10.1021/ja9828556
Abstract
No abstract availableThis publication has 14 references indexed in Scilit:
- Absolute Stereochemistry of Chiral Molecules from ab Initio Theoretical and Experimental Molecular Optical RotationsJournal of the American Chemical Society, 1998
- Theory-Assisted Determination of Absolute Stereochemistry for Complex Natural Products via Computation of Molar Rotation AnglesJournal of the American Chemical Society, 1998
- Molecular optical rotations and structuresTetrahedron: Asymmetry, 1997
- Ab initio molecular optical rotations and absolute configurationsMolecular Physics, 1997
- Electron affinities of the first-row atoms revisited. Systematic basis sets and wave functionsThe Journal of Chemical Physics, 1992
- Electric and magnetic properties of CO, HF, HCI, and CH3FChemical Physics Letters, 1982
- Optical activity. I. Rotational strengths of twisted ethylene, nonplanar 1,3-butadiene, and the chiral methylcyclohexanones from molecular orbital wave functionsJournal of the American Chemical Society, 1975
- The quadrupole moments of dipolar moleculesMolecular Physics, 1968
- Optical Rotatory Dispersion Studies. XXI.1 Effect of Ring Size2Journal of the American Chemical Society, 1959
- Ultraviolet Absorption and Rotatory Dispersion of 3-Methylcyclohexanone1Journal of the American Chemical Society, 1936