Ab initio rotational energy levels and internal rotation splittings in protonated acetylene C2H3+
- DOI
- 10.1016/0009-2614(88)80396-8
- Published
- 1988-09
- Container
- Chemical Physics Letters
- Publisher
- Elsevier BV
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1016/0009-2614-88-80396-8,
title = {Ab initio rotational energy levels and internal rotation splittings in protonated acetylene C2H3+},
author = {R. Escribano and P.R. Bunker and P.C. Gomez},
year = {1988},
journal = {Chemical Physics Letters},
doi = {10.1016/0009-2614(88)80396-8},
url = {https://doi.org/10.1016/0009-2614(88)80396-8}
}RIS
TY - JOUR TI - Ab initio rotational energy levels and internal rotation splittings in protonated acetylene C2H3+ AU - R. Escribano AU - P.R. Bunker AU - P.C. Gomez PY - 1988 JO - Chemical Physics Letters DO - 10.1016/0009-2614(88)80396-8 UR - https://doi.org/10.1016/0009-2614(88)80396-8 ER -
APA
Escribano, R., Bunker, P., & Gomez, P. (1988). Ab initio rotational energy levels and internal rotation splittings in protonated acetylene C2H3+. Chemical Physics Letters. https://doi.org/10.1016/0009-2614(88)80396-8
Source records
- crossref · retrieved 2026-09-26T09:24:14.464Z