Predicted rovibronic spectra of CH2+ and CD2+
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference8 articles.
1. An ab initio calculation of the vibronic energies of the CH2+ molecule
2. An ab Initio Calculation of the Rovibronic Energies of the Ch+2 Molecule
3. A theoretical calculation of the absorption spectrum of CH2+
4. A Treatment of the Renner Effect Using the MORBID Hamiltonian
5. An ab initio calculation of the rovibronic energies of the BH2 molecule
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1. Electron collision studies on the CH2+ molecular ion;Journal of Physics B: Atomic, Molecular and Optical Physics;2022-05-05
2. High-Resolution Near-Infrared Spectroscopy of CH2+ and Its Deuterated Isotopologues;The Journal of Physical Chemistry A;2013-08-19
3. Chapter 7. Electric dipole moments of small polyatomic molecules from first principles;Chemical Modelling;2013
4. Ab initio study of rovibronic energies of the CH 2 + molecular ion;Optics and Spectroscopy;2008-06
5. New potential energy surfaces for the and states of CH;Molecular Physics;2007-05-20
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