Direct Dynamics Study of the Stereomutation of Cyclopropane
- 1 June 1997
- journal article
- research article
- Published by American Chemical Society (ACS) in Journal of the American Chemical Society
- Vol. 119 (22) , 5251-5252
- https://doi.org/10.1021/ja964250k
Abstract
No abstract availableThis publication has 36 references indexed in Scilit:
- The Validity of the "Diradical" Hypothesis: Direct Femtoscond Studies of the Transition-State StructuresScience, 1994
- Thermal Stereomutations of Cyclopropane and of Isotopically Labeled Cyclopropanes Assessed through ab Initio Computational Methods and Kinetic Isotope Effect CalculationsThe Journal of Physical Chemistry, 1994
- Molecular dynamics with combined quantum and empirical potentials: C2H2 adsorption on Si(100)The Journal of Chemical Physics, 1993
- Molecular dynamics with the AM1 potential: reactions on diamond surfacesThe Journal of Physical Chemistry, 1993
- Intramolecular dynamics for the organic chemistAccounts of Chemical Research, 1992
- Stereomutation of cyclopropane revisited. An ab initio investigation of the potential surface and calculation of secondary isotope effectsJournal of the American Chemical Society, 1992
- Direct dynamics calculations with NDDO (neglect of diatomic differential overlap) molecular orbital theory with specific reaction parametersThe Journal of Physical Chemistry, 1991
- Dynamical study of mechanistic details in organic reactions. II. Overall study of isomerizations of cyclopropaneJournal of the American Chemical Society, 1975
- Thermal stereomutation of optically active trans-cyclopropane-1,2-d2Journal of the American Chemical Society, 1975
- Biradical mechanism in small ring compound reactionsThe Journal of Physical Chemistry, 1968