Resonant charge-transfer calculations using a pseudopotential approach and an atomic two-state expansion. (Na+,Na) and (K+,K) cross sections
- DOI
- 10.1016/0009-2614(75)85343-7
- Published
- 1975-12
- Container
- Chemical Physics Letters
- Publisher
- Elsevier BV
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1016/0009-2614-75-85343-7,
title = {Resonant charge-transfer calculations using a pseudopotential approach and an atomic two-state expansion. (Na+,Na) and (K+,K) cross sections},
author = {P. Cavaliere and G. Ferrante and B.M. Montes},
year = {1975},
journal = {Chemical Physics Letters},
doi = {10.1016/0009-2614(75)85343-7},
url = {https://doi.org/10.1016/0009-2614(75)85343-7}
}RIS
TY - JOUR TI - Resonant charge-transfer calculations using a pseudopotential approach and an atomic two-state expansion. (Na+,Na) and (K+,K) cross sections AU - P. Cavaliere AU - G. Ferrante AU - B.M. Montes PY - 1975 JO - Chemical Physics Letters DO - 10.1016/0009-2614(75)85343-7 UR - https://doi.org/10.1016/0009-2614(75)85343-7 ER -
APA
Cavaliere, P., Ferrante, G., & Montes, B. (1975). Resonant charge-transfer calculations using a pseudopotential approach and an atomic two-state expansion. (Na+,Na) and (K+,K) cross sections. Chemical Physics Letters. https://doi.org/10.1016/0009-2614(75)85343-7
Source records
- crossref · retrieved 2026-09-27T06:02:13.892Z