Origin of Staggered Conformational Preference in Methanol
- 24 January 2002
- journal article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry A
- Vol. 106 (8) , 1642-1646
- https://doi.org/10.1021/jp014287d
Abstract
No abstract availableKeywords
This publication has 13 references indexed in Scilit:
- Origin of Methyl Internal Rotation BarriersAccounts of Chemical Research, 1999
- Flexing analysis of ethane internal rotation energeticsThe Journal of Chemical Physics, 1999
- Natural steric analysis of internal rotation barriersInternational Journal of Quantum Chemistry, 1999
- Flexing analysis of steric exchange repulsion accompanying ethane internal rotationThe Journal of Chemical Physics, 1998
- Theoretical study of the effect of torsional anharmonicity on the thermodynamic properties of methanolChemical Physics Letters, 1997
- Role of Lone-Pairs in Internal Rotation BarriersThe Journal of Physical Chemistry A, 1997
- Ab initio studies of critical conformations in ethane, methylamine, methanol, hydrazine, hydroxylamine, and hydrogen peroxideThe Journal of Chemical Physics, 1995
- Two isomers of the Li2C2O2 molecule: an ab initio studyJournal of the American Chemical Society, 1990
- Hemolytic Anemia and G6PD DeficiencyScience, 1973
- Simple molecular orbital explanation for the barrier to internal rotation in ethane and other moleculesJournal of the American Chemical Society, 1970