Ab initio calculations of the ring-opened and ring-closed isomers of C2H4O+: the need for high level electron correlation techniques
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference21 articles.
1. An experimental/theoretical comparison of the non-resonant multiphoton ionization fragmentation mechanisms for small heterocycles and the analogous acyclic molecules
2. Ab initio calculations of the energies of the ring-opened and ring-closed isomers of C2H4S+.
3. Why does unrestricted Mo/ller–Plesset perturbation theory converge so slowly for spin‐contaminated wave functions?
4. The structure and stability of the O2+2 dication: a dramatic failure of Møller—Plesset perturbation theory
5. ESR evidence for the formation of the ring-opened cation CH2OCH2± from ethylene oxide
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