A Theoretical Study of Atilde2Π MgCN
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Spectroscopy,Atomic and Molecular Physics, and Optics
Reference49 articles.
1. An ab Initio Study of the Ã2Π State and the Ã2Π←X̃2Σ+ Electronic Transition of MgNC
2. The Renner effect in triatomic molecules with application to CH2+, MgNC and NH2
3. High-Resolution, Rotationally Resolved Electronic Spectroscopy of the MgNC Radical
4. The permanent electric dipole moment of MgNC
5. M. Fukushima, and, T. Ishiwata, submitted for publication.
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1. Empirical potential energy surface and bending angle probability densities for the electronic ground state of HCO+;Journal of Molecular Spectroscopy;2018-12
2. The ν2 bending vibrational structure of the X̃ 2Σ+ state of MgNC;The Journal of Chemical Physics;2011-09-28
3. Low-lying bending vibronic bands of the MgNC ÃΠ2−X̃Σ+2 transition;The Journal of Chemical Physics;2007-07-28
4. A theoretical study of FeCN in the 6Δ electronic ground state;Journal of Molecular Spectroscopy;2007-06
5. Theoretical study of the double Renner effect for ÃΠ2 MgNC∕MgCN: Higher excited rovibrational states;The Journal of Chemical Physics;2007-03-07
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