Economical geometry optimization in first row molecules with bond function augmented basis sets
- DOI
- 10.1016/0009-2614(77)85383-9
- Published
- 1977-10
- Container
- Chemical Physics Letters
- Publisher
- Elsevier BV
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1016/0009-2614-77-85383-9,
title = {Economical geometry optimization in first row molecules with bond function augmented basis sets},
author = {Norman R. Carlsen},
year = {1977},
journal = {Chemical Physics Letters},
doi = {10.1016/0009-2614(77)85383-9},
url = {https://doi.org/10.1016/0009-2614(77)85383-9}
}RIS
TY - JOUR TI - Economical geometry optimization in first row molecules with bond function augmented basis sets AU - Norman R. Carlsen PY - 1977 JO - Chemical Physics Letters DO - 10.1016/0009-2614(77)85383-9 UR - https://doi.org/10.1016/0009-2614(77)85383-9 ER -
APA
Carlsen, N. R. (1977). Economical geometry optimization in first row molecules with bond function augmented basis sets. Chemical Physics Letters. https://doi.org/10.1016/0009-2614(77)85383-9
Source records
- crossref · retrieved 2026-09-26T01:52:27.541Z