Valence excited states of CH. II. Properties

Keywords

Quadrupole, Wave function, Dipole, Atomic physics, Excited state

References

• Spectra of diatomic moleculesG. Herzberg, J. W. T. Spinks — 1950
• New spectra of the CH moleculeG. Herzberg, J. W. C. Johns — 1969
• An improved eigenvalue corrector formula for solving the Schrödinger equation for central fieldsJ.W. Cooley — 1961
• The Energy Levels of a Rotating VibratorJ. L. Dunham — 1932
• Studies in Configuration Interaction: The First-Row Diatomic HydridesCharles F. Bender, Ernest R. Davidson — 1969
• Experimental Determination of the Electric Dipole Moment of the Ground Electronic State of CHD. H. Phelps, F. W. Dalby — 1966
• Computed Ground‐State Properties of FH and CHA. D. McLean, M. Yoshimine — 1967
• Practical points concerning the solution of the Schrödinger equationJohn M. Blatt — 1967
• Calculated a4Σ−, A2Δ, B2Σ− States of CHG. C. Lie, Juergen Hinze, Bowen Liu — 1972
• Valence excited states of CH. I. Potential curvesG. C. Lie, Juergen Hinze, Bowen Liu — 1973
• Introduction to Quantum MechanicsD. Griffiths — 2016

Cited by

• Oscillator strengths for the X1Σ+ —A1Π system in CH+ from the equations of motion methodP.H. Martin, Danny L. Yeager, Vincent McKoy — 1974
• Theoretical infrared transition matrix elements for the water moleculeWei‐Tzou Luh, G. C. Lie — 1979
• The electronic structure of rare gas halide excimersM. Krauß — 1977
• Local mode oscillator strengths in benzeneMitchell S. Burberry, A. C. Albrecht — 1979
• Study of the electronic structure of molecules. XXI. Correlation energy corrections as a functional of the Hartree‐Fock density and its application to the hydrides of the second row atomsG. C. Lie, E. Clementi — 1974
• Dipole moments, transition moments, oscillator strengths, radiative lifetimes, and overtone intensities for CH and CH+ as computed by quasi-degenerate many-body perturbation theoryAlfred W. Kanzler, Hosung Sun, Karl F. Freed — 1991
• Theoretical dipole derivatives for HCN and DCNG. C. Lie, Sigrid D. Peyerimhoff, Robert J. Buenker — 1981
• Study of the theoretical dipole moment function and infrared transition matrix for the X1Σ+ state of the HF moleculeG. C. Lie — 1974
• Quasiclassical trajectory investigation of the reaction O( 1D)+H2Paula A. Whitlock, James T. Muckerman, Edward R. Fisher — 1982
• CH in stellar atmospheres: an extensive linelistT. Masseron, B. Plez, S. Van Eck — 2014
• Present State of the Calculation of Radiative Lifetimes of MoleculesJens Oddershede — 1979
• Axial asymmetry of the charge- and spin-density distributions in Pi states. Molecular quadrupole moments and hyperfine coupling constants of CH, NH, OH, CF, LiO, NO, and FO.Pablo J. Bruna, Friedrich Grein — 2009
• Tables of radiative transition probabilities for the main diatomic molecular systems of OH, CH, CH+, CO and CO+ occurring in CO–H2 syngas-type plasmaTommy Billoux, Y. Cressault, Alain Gleizes — 2014
• Vibrational Transition Moment of the CH Radical Determined from the Herman-Wallis EffectPradip Ghosh, M.N. Deo, K. Kawaguchi — 1999
• Theoretical study of molecular dipole moment functions. I. The X 1Σ+ state of COK. Kirby–Docken, B. Liu — 1977
• A BCS approach to molecular correlationMario Piris, R. Cruz — 1995
• Electron collisions with methylidyne (CH) radical using the R-matrix methodK L Baluja, A. Z. Msezane — 2001
• Intensities of high-energy molecular C–H vibrational overtonesIsrael Schek, Joshua Jortner, Martin L. Sage — 1979
• A theoretical study of the radiative lifetime of the CH A 2Δ stateMats Larsson, Per E. M. Siegbahn — 1983
• Ab initio effective valence shell hamiltonian calculation of the valence state potential curves of CH and CHHosung Sun, Karl F. Freed — 1981

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