A computational method of performing MC SCF calculations using bonded functions
- DOI
- 10.1016/0009-2614(76)80811-1
- Published
- 1976-07
- Container
- Chemical Physics Letters
- Publisher
- Elsevier BV
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1016/0009-2614-76-80811-1,
title = {A computational method of performing MC SCF calculations using bonded functions},
author = {John Kendrick and Ian H. Hillier},
year = {1976},
journal = {Chemical Physics Letters},
doi = {10.1016/0009-2614(76)80811-1},
url = {https://doi.org/10.1016/0009-2614(76)80811-1}
}RIS
TY - JOUR TI - A computational method of performing MC SCF calculations using bonded functions AU - John Kendrick AU - Ian H. Hillier PY - 1976 JO - Chemical Physics Letters DO - 10.1016/0009-2614(76)80811-1 UR - https://doi.org/10.1016/0009-2614(76)80811-1 ER -
APA
Kendrick, J., & Hillier, I. H. (1976). A computational method of performing MC SCF calculations using bonded functions. Chemical Physics Letters. https://doi.org/10.1016/0009-2614(76)80811-1
Source records
- crossref · retrieved 2026-09-26T22:41:05.165Z