Systematic ab initio calculation of spectroscopic constants for A-reduced rotational effective Hamiltonians of asymmetric top molecules using normal ordering of cylindrical angular momentum operators.
- DOI
- 10.1063/5.0239949
- Published
- 2024 Dec 21
- Container
- The Journal of chemical physics
- Publisher
- Not recorded
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1063/5.0239949,
title = {Systematic ab initio calculation of spectroscopic constants for A-reduced rotational effective Hamiltonians of asymmetric top molecules using normal ordering of cylindrical angular momentum operators.},
author = {Krasnoshchekov SV and Efremov IM and Polyakov IV and Millionshchikov DV},
year = {2024},
journal = {The Journal of chemical physics},
doi = {10.1063/5.0239949},
url = {https://doi.org/10.1063/5.0239949}
}RIS
TY - JOUR TI - Systematic ab initio calculation of spectroscopic constants for A-reduced rotational effective Hamiltonians of asymmetric top molecules using normal ordering of cylindrical angular momentum operators. AU - Krasnoshchekov SV AU - Efremov IM AU - Polyakov IV AU - Millionshchikov DV PY - 2024 JO - The Journal of chemical physics DO - 10.1063/5.0239949 UR - https://doi.org/10.1063/5.0239949 ER -
APA
SV, K., IM, E., IV, P., & DV, M. (2024). Systematic ab initio calculation of spectroscopic constants for A-reduced rotational effective Hamiltonians of asymmetric top molecules using normal ordering of cylindrical angular momentum operators.. The Journal of chemical physics. https://doi.org/10.1063/5.0239949
Source records
- pubmed · retrieved 2026-09-25T11:55:04.215Z