Accurate theoretical estimates of the electron affinities of AH molecules by isogyric comparisons. Proton affinities of AH− anions
- DOI
- 10.1016/0009-2614(88)80190-8
- Published
- 1988-04
- Container
- Chemical Physics Letters
- Publisher
- Elsevier BV
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1016/0009-2614-88-80190-8,
title = {Accurate theoretical estimates of the electron affinities of AH molecules by isogyric comparisons. Proton affinities of AH− anions},
author = {John A. Pople and Paul von Ragué Schleyer and José Kaneti and Günther W. Spitznagel},
year = {1988},
journal = {Chemical Physics Letters},
doi = {10.1016/0009-2614(88)80190-8},
url = {https://doi.org/10.1016/0009-2614(88)80190-8}
}RIS
TY - JOUR TI - Accurate theoretical estimates of the electron affinities of AH molecules by isogyric comparisons. Proton affinities of AH− anions AU - John A. Pople AU - Paul von Ragué Schleyer AU - José Kaneti AU - Günther W. Spitznagel PY - 1988 JO - Chemical Physics Letters DO - 10.1016/0009-2614(88)80190-8 UR - https://doi.org/10.1016/0009-2614(88)80190-8 ER -
APA
Pople, J. A., Schleyer, P. V. R., Kaneti, J., & Spitznagel, G. W. (1988). Accurate theoretical estimates of the electron affinities of AH molecules by isogyric comparisons. Proton affinities of AH− anions. Chemical Physics Letters. https://doi.org/10.1016/0009-2614(88)80190-8
Source records
- crossref · retrieved 2026-09-26T04:31:18.488Z