Dirac-Fock one-centre calculations. The molecules CuH, AgH and AuH including p-type symmetry functions
- DOI
- 10.1016/0009-2614(76)80080-2
- Published
- 1976-04
- Container
- Chemical Physics Letters
- Publisher
- Elsevier BV
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1016/0009-2614-76-80080-2,
title = {Dirac-Fock one-centre calculations. The molecules CuH, AgH and AuH including p-type symmetry functions},
author = {J.P. Desclaux and P. Pyykkö},
year = {1976},
journal = {Chemical Physics Letters},
doi = {10.1016/0009-2614(76)80080-2},
url = {https://doi.org/10.1016/0009-2614(76)80080-2}
}RIS
TY - JOUR TI - Dirac-Fock one-centre calculations. The molecules CuH, AgH and AuH including p-type symmetry functions AU - J.P. Desclaux AU - P. Pyykkö PY - 1976 JO - Chemical Physics Letters DO - 10.1016/0009-2614(76)80080-2 UR - https://doi.org/10.1016/0009-2614(76)80080-2 ER -
APA
Desclaux, J., & Pyykkö, P. (1976). Dirac-Fock one-centre calculations. The molecules CuH, AgH and AuH including p-type symmetry functions. Chemical Physics Letters. https://doi.org/10.1016/0009-2614(76)80080-2
Source records
- crossref · retrieved 2026-09-26T19:46:19.179Z