Quantum Chemistry Calculations and Spectroscopic Predictions of Cyclic MgC3H (C2v) as a Candidate Molecule for Laser Cooling.
- DOI
- 10.1021/acs.jpca.6c01835
- Published
- 2026 Aug 6
- Container
- The journal of physical chemistry. A
- Publisher
- Not recorded
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1021/acs.jpca.6c01835,
title = {Quantum Chemistry Calculations and Spectroscopic Predictions of Cyclic MgC3H (C2v) as a Candidate Molecule for Laser Cooling.},
author = {Ye Q and Li M and Zhou X and Sharma K and Liu J},
year = {2026},
journal = {The journal of physical chemistry. A},
doi = {10.1021/acs.jpca.6c01835},
url = {https://doi.org/10.1021/acs.jpca.6c01835}
}RIS
TY - JOUR TI - Quantum Chemistry Calculations and Spectroscopic Predictions of Cyclic MgC3H (C2v) as a Candidate Molecule for Laser Cooling. AU - Ye Q AU - Li M AU - Zhou X AU - Sharma K AU - Liu J PY - 2026 JO - The journal of physical chemistry. A DO - 10.1021/acs.jpca.6c01835 UR - https://doi.org/10.1021/acs.jpca.6c01835 ER -
APA
Q, Y., M, L., X, Z., K, S., & J, L. (2026). Quantum Chemistry Calculations and Spectroscopic Predictions of Cyclic MgC3H (C2v) as a Candidate Molecule for Laser Cooling.. The journal of physical chemistry. A. https://doi.org/10.1021/acs.jpca.6c01835
Source records
- pubmed · retrieved 2026-09-25T13:47:49.279Z