Nonempirical calculations on the electronic spectrum of the molecular ion C2-
Author:
Publisher
IOP Publishing
Subject
Atomic and Molecular Physics, and Optics
Link
http://stacks.iop.org/0022-3700/7/i=1/a=025/pdf
Reference22 articles.
1. Eine SCF-MO-CI-Berechnung des C2 -Moleküls mit einer atomaren Basis von kontrahierten Gauß-Funktionen / An scf-mo-cl calculation of the c2 molecule using an atomic basis of contracted gaussian lobe functions
2. Laser Excited Fluorescence Studies of Matrix Isolated C2−
3. CI method for the study of general molecular potentials
4. Combined SCF and CI Method for the Calculation of Electronically Excited States of Molecules: Potential Curves for the Low‐Lying States of Formaldehyde
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1. Transition probabilities and radiative lifetimes of C2−: A high level theoretical investigation;Journal of Quantitative Spectroscopy and Radiative Transfer;2024-07
2. Spectroscopy and ion thermometry of C2− using laser-cooling transitions;Physical Review A;2022-08-15
3. Photodetachment Spectroscopy of Highly Excited \(\text{C}_{2}^{ - }\) and Their Temporal Evolution in the Ion Storage Ring RICE;Journal of the Physical Society of Japan;2022-08-15
4. Beyond the helium buffer: 12C−2 rotational cooling in cold traps with H2 as a partner gas: interaction forces and quantum dynamics;Molecular Physics;2021-06-10
5. Rovibrational quenching of C2− anions in collisions with He, Ne, and Ar atoms;Physical Review A;2020-12-10
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