A computer algorithm for the convenient normal-coordinate analysis of molecules with redundant coordinates
- DOI
- 10.1016/0584-8539(81)80169-9
- Published
- 1981-01
- Container
- Spectrochimica Acta Part A: Molecular Spectroscopy
- Publisher
- Elsevier BV
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1016/0584-8539-81-80169-9,
title = {A computer algorithm for the convenient normal-coordinate analysis of molecules with redundant coordinates},
author = {Curtis Marcott and Steven D. Ferber and Henry A. Havel and Albert Moscowitz and John Overend},
year = {1981},
journal = {Spectrochimica Acta Part A: Molecular Spectroscopy},
doi = {10.1016/0584-8539(81)80169-9},
url = {https://doi.org/10.1016/0584-8539(81)80169-9}
}RIS
TY - JOUR TI - A computer algorithm for the convenient normal-coordinate analysis of molecules with redundant coordinates AU - Curtis Marcott AU - Steven D. Ferber AU - Henry A. Havel AU - Albert Moscowitz AU - John Overend PY - 1981 JO - Spectrochimica Acta Part A: Molecular Spectroscopy DO - 10.1016/0584-8539(81)80169-9 UR - https://doi.org/10.1016/0584-8539(81)80169-9 ER -
APA
Marcott, C., Ferber, S. D., Havel, H. A., Moscowitz, A., & Overend, J. (1981). A computer algorithm for the convenient normal-coordinate analysis of molecules with redundant coordinates. Spectrochimica Acta Part A: Molecular Spectroscopy. https://doi.org/10.1016/0584-8539(81)80169-9
Source records
- crossref · retrieved 2026-09-25T21:29:23.532Z