An ab initio study of antimony dicarbide (C2Sb)
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference42 articles.
1. Anab initiocalculation of the vibronic energy levels of the X Π2 and 1 Δ2 electronic states of C2P
2. Ab initio study of the 1 Δ2-X̃ Π2 electronic transition of C2As
3. An ab initio study on the ground and low-lying doublet electronic states of linear C2As
4. The electronic spectrum of the C2P free radical and a Renner–Teller analysis of the Δ2 and X̃Π2 electronic states
5. Electronic spectroscopy of the jet-cooled arsenic dicarbide (C2As) free radical
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1. Free Ethynylarsinidene and Ethynylstibinidene: Heavier Analogues of Nitrenes and Phosphinidenes;Chemistry – A European Journal;2023-07-21
2. Iron monocyanide (FeCN): Spin-orbit and vibronic interactions in low-lying electronic states;Journal of Molecular Spectroscopy;2018-04
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