An ab Initio Study of the [C2H5O-] Potential Energy Surface and the Fragmentation Pathways of the Ethoxide Anion-Reference-Cited by-同舟云学术

An ab Initio Study of the [C2H5O-] Potential Energy Surface and the Fragmentation Pathways of the Ethoxide Anion

Published:1999-07-01 Issue:30 Volume:103 Page:6003-6008
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Chiu S.-W.¹,Lau Kai-Chung²,Li Wai-Kee²

Affiliation:

1. National Center for Supercomputing Applications and Department of Molecular and Integrative Physiology, University of Illinois, Urbana, Illinois 61801

2. Department of Chemistry, The Chinese University of Hong Kong, Shatin, N.T., Hong Kong

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp990702e

Reference18 articles.

1. Elimination of Molecular Hydrogen and Methane from Collision-Activated Alkoxide Negative Ions in the gas Phase. An ab initio and Isotope Effect Study

2. Elimination of dihydrogen from collision-activated alkoxide negative ions in the gas phase. An ab initio and isotope effect study

3. Collision-induced dissociations of aryl-substituted alkoxide ions. Losses of dihydrogen and rearrangement processes

4. Fragmentation of alkoxide ions following collisional activation. An energy-resolved study

5. A stepwise mechanism for gas-phase unimolecular ion decompositions. Isotope effects in the fragmentation of tert-butoxide anion

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