Potential Energy Curves for X1Σ+ and A1Π States of CO: The A1Π(v′=1–23)←X1Σ+(v″=0, 1) Transitions
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Spectroscopy,Atomic and Molecular Physics, and Optics
Reference23 articles.
1. Absolute generalized oscillator strengths for the vibronic bands ofA1Π,B1Σ+,C1Σ+, andE1Π transitions of carbon monoxide
2. Optical and generalized oscillator strengths for theB1Σ+,C1Σ+, andE1Πvibronic bands in the CO molecule
3. Ab InitioMRCI Calculation and Modeling of theA1ΠPotential Energy Curve of CO
4. High resolution `VUV laser' measurements of the band oscillator strengths of the CO transition
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1. Rovibrational Transition Properties of System X1Σ+–A1Π of CO;Russian Journal of Physical Chemistry B;2023-06
2. Transition properties of the X1Σ+, I1Σ−, A1Π, D1Δ, B1Σ+, and a3Π states of carbon monoxide;Computational and Theoretical Chemistry;2021-08
3. Electron-CO excitation and ionization cross sections for plasma modeling;Plasma Physics and Controlled Fusion;2018-11-21
4. CO2 Formation Yields from Different States of CO Adsorbed on Amorphous Solid Water under 157 nm Photoirradiation;Chemistry Letters;2018-04-05
5. Fourier Grid Hamiltonian Method for calculating the Einstein coefficients, Franck–Condon factors, r-Centroids, average internuclear separations and radiative lifetimes for N2 and CO molecules;Journal of Computational Science;2015-09
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