Characterization of the X̃ 2A1 (0,0,0) ground vibronic state of CH2+ by pulsed-field-ionization zero-kinetic-energy photoelectron spectroscopy
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1531619
Reference37 articles.
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2. Study of the mechanism of formation of CH+2(2A1,2B1) from C+(2P) + H2using spin-coupled valence bond theory
3. Branching Fractions in Dissociative Recombination of \documentclass{aastex} \usepackage{amsbsy} \usepackage{amsfonts} \usepackage{amssymb} \usepackage{bm} \usepackage{mathrsfs} \usepackage{pifont} \usepackage{stmaryrd} \usepackage{textcomp} \usepackage{portland,xspace} \usepackage{amsmath,amsxtra} \usepackage[OT2,OT1]{fontenc} \newcommand\cyr{ \renewcommand\rmdefault{wncyr} \renewcommand\sfdefault{wncyss} \renewcommand\encodingdefault{OT2} \normalfont \selectfont} \DeclareTextFontCommand{\textcyr}{\cyr} \pagestyle{empty} \DeclareMathSizes{10}{9}{7}{6} \begin{document} \landscape $\mathrm{CH}\,^{+}_{2}$ \end{document}
4. Ground (2A1) and first excited (2B1(II)) states of CH2+ and BH2
5. A nonempirical calculation of the lowest vibrational band origins for the CH2+ radical using a novel vibrational wavefunction
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