Ab initio theoretical study of the electronic structure, stability and bonding of MXY− ions (M = H, Li, Na; X, Y= F, C1)
- DOI
- 10.1016/0009-2614(92)90050-w
- Published
- 1992-10
- Container
- Chemical Physics Letters
- Publisher
- Elsevier BV
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1016/0009-2614-92-90050-w,
title = {Ab initio theoretical study of the electronic structure, stability and bonding of MXY− ions (M = H, Li, Na; X, Y= F, C1)},
author = {A.B. Sannigrahi and T. Kar and P.K. Nandi},
year = {1992},
journal = {Chemical Physics Letters},
doi = {10.1016/0009-2614(92)90050-w},
url = {https://doi.org/10.1016/0009-2614(92)90050-w}
}RIS
TY - JOUR TI - Ab initio theoretical study of the electronic structure, stability and bonding of MXY− ions (M = H, Li, Na; X, Y= F, C1) AU - A.B. Sannigrahi AU - T. Kar AU - P.K. Nandi PY - 1992 JO - Chemical Physics Letters DO - 10.1016/0009-2614(92)90050-w UR - https://doi.org/10.1016/0009-2614(92)90050-w ER -
APA
Sannigrahi, A., Kar, T., & Nandi, P. (1992). Ab initio theoretical study of the electronic structure, stability and bonding of MXY− ions (M = H, Li, Na; X, Y= F, C1). Chemical Physics Letters. https://doi.org/10.1016/0009-2614(92)90050-w
Source records
- crossref · retrieved 2026-09-27T13:22:17.694Z