Exploring the Potential Energy Surface of the Association of Cu+to Oxaziridine, Nitrosomethane, and Formaldoxime
- 11 November 1998
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry A
- Vol. 102 (49) , 10120-10127
- https://doi.org/10.1021/jp982796i
Abstract
No abstract availableThis publication has 36 references indexed in Scilit:
- Structural Effects on the Intrinsic Basicities of α,β-Unsaturated Lactones and KetonesThe Journal of Organic Chemistry, 1997
- Oxiziridine rearrangements in asymmetric synthesisChemical Society Reviews, 1997
- The Relative Copper(I) Ion Affinities of Amino Acids in the Gas PhaseJournal of the American Chemical Society, 1995
- Successive H2O Binding Energies for Fe(H2O)n+The Journal of Physical Chemistry, 1995
- Successive Binding Energies of Fe(CO)5+The Journal of Physical Chemistry, 1994
- Stabilization of nitrogen-containing three-membered rings by proton and lithium ion association in the gas phaseJournal of the American Chemical Society, 1993
- Cyclization effects on the gas-phase basicities of esters and ethers. An experimental and MO studyJournal of the American Chemical Society, 1993
- Density-functional thermochemistry. I. The effect of the exchange-only gradient correctionThe Journal of Chemical Physics, 1992
- Approximate density functional theory as a practical tool in molecular energetics and dynamicsChemical Reviews, 1991
- The Preparation and Properties of OxaziranesJournal of the American Chemical Society, 1957