Non-zero total angular momentum calculations of rovibrational levels for triatomic molecules using generator coordinates
- DOI
- 10.1016/0301-0104(92)80157-q
- Published
- 1992-04
- Container
- Chemical Physics
- Publisher
- Elsevier BV
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1016/0301-0104-92-80157-q,
title = {Non-zero total angular momentum calculations of rovibrational levels for triatomic molecules using generator coordinates},
author = {Søren Berg Padkjær and J.J.Soares Neto and Jan Linderberg},
year = {1992},
journal = {Chemical Physics},
doi = {10.1016/0301-0104(92)80157-q},
url = {https://doi.org/10.1016/0301-0104(92)80157-q}
}RIS
TY - JOUR TI - Non-zero total angular momentum calculations of rovibrational levels for triatomic molecules using generator coordinates AU - Søren Berg Padkjær AU - J.J.Soares Neto AU - Jan Linderberg PY - 1992 JO - Chemical Physics DO - 10.1016/0301-0104(92)80157-q UR - https://doi.org/10.1016/0301-0104(92)80157-q ER -
APA
Padkjær, S. B., Neto, J., & Linderberg, J. (1992). Non-zero total angular momentum calculations of rovibrational levels for triatomic molecules using generator coordinates. Chemical Physics. https://doi.org/10.1016/0301-0104(92)80157-q
Source records
- crossref · retrieved 2026-09-26T18:22:55.359Z