A simple protocol to help calculate saddle points. Transition-state structures for the Meyer—Schuster reaction in non-aqueous media: An ab initio MO study
- DOI
- 10.1016/0009-2614(84)80346-2
- Published
- 1984-08
- Container
- Chemical Physics Letters
- Publisher
- Elsevier BV
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1016/0009-2614-84-80346-2,
title = {A simple protocol to help calculate saddle points. Transition-state structures for the Meyer—Schuster reaction in non-aqueous media: An ab initio MO study},
author = {O. Tapia and J. Andrés},
year = {1984},
journal = {Chemical Physics Letters},
doi = {10.1016/0009-2614(84)80346-2},
url = {https://doi.org/10.1016/0009-2614(84)80346-2}
}RIS
TY - JOUR TI - A simple protocol to help calculate saddle points. Transition-state structures for the Meyer—Schuster reaction in non-aqueous media: An ab initio MO study AU - O. Tapia AU - J. Andrés PY - 1984 JO - Chemical Physics Letters DO - 10.1016/0009-2614(84)80346-2 UR - https://doi.org/10.1016/0009-2614(84)80346-2 ER -
APA
Tapia, O., & Andrés, J. (1984). A simple protocol to help calculate saddle points. Transition-state structures for the Meyer—Schuster reaction in non-aqueous media: An ab initio MO study. Chemical Physics Letters. https://doi.org/10.1016/0009-2614(84)80346-2
Source records
- crossref · retrieved 2026-09-26T15:56:41.878Z