The performance of a variety of density functional and ab initio methods on the structural problem of beryllium borohydride
- DOI
- 10.1016/0009-2614(94)00920-1
- Published
- 1994-09
- Container
- Chemical Physics Letters
- Publisher
- Elsevier BV
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1016/0009-2614-94-00920-1,
title = {The performance of a variety of density functional and ab initio methods on the structural problem of beryllium borohydride},
author = {Agnes Derecskei-Kovacs and Dennis S. Marynick},
year = {1994},
journal = {Chemical Physics Letters},
doi = {10.1016/0009-2614(94)00920-1},
url = {https://doi.org/10.1016/0009-2614(94)00920-1}
}RIS
TY - JOUR TI - The performance of a variety of density functional and ab initio methods on the structural problem of beryllium borohydride AU - Agnes Derecskei-Kovacs AU - Dennis S. Marynick PY - 1994 JO - Chemical Physics Letters DO - 10.1016/0009-2614(94)00920-1 UR - https://doi.org/10.1016/0009-2614(94)00920-1 ER -
APA
Derecskei-Kovacs, A., & Marynick, D. S. (1994). The performance of a variety of density functional and ab initio methods on the structural problem of beryllium borohydride. Chemical Physics Letters. https://doi.org/10.1016/0009-2614(94)00920-1
Source records
- crossref · retrieved 2026-09-26T23:57:36.958Z