The discovery of two new infrared electronic transitions of C2: B1Δg-A1Πu and B′1Σg+-A1Πu
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Spectroscopy,Atomic and Molecular Physics, and Optics
Reference8 articles.
1. Theoretical Predictions and Experimental Detection of the SiC Molecule
2. New observations of the A1Πu-X1Σg+ transition (Phillips system) of C2
3. Electronic Structure of C2
4. 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
5. The valence states of C2: A configuration interaction study
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1. Multireference configuration interaction study of the predissociation of C2 via its F1Πu state;The Journal of Chemical Physics;2022-07-14
2. Diabatic Valence-Hole States in the C2 Molecule: “Putting Humpty Dumpty Together Again”;The Journal of Physical Chemistry A;2022-05-11
3. Assessing the Accuracy of Tailored Coupled Cluster Methods Corrected by Electronic Wave Functions of Polynomial Cost;Journal of Chemical Theory and Computation;2021-12-29
4. The Spectroscopy of C2: A Cosmic Beacon;Accounts of Chemical Research;2021-01-13
5. An update to the MARVEL data set and ExoMol line list for 12C2;Monthly Notices of the Royal Astronomical Society;2020-07-13
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