Please use this identifier to cite or link to this item: http://hdl.handle.net/2248/3541
Title: Electronic structure of the calcium monohydroxide radical
Authors: Taylor, C. M
Chaudhuri, R. K
Freed, K. F
Keywords: Free Radicals;Potential Energy Surfaces;Excited States;Molecular Moments;Oscillator Strengths;Vibronic States;Molecular Electronic States;Calcium Compounds;Molecular Configurations;Energy Level Crossing;Ground States
Issue Date: Jan-2005
Publisher: American Institute of Physics
Citation: Journal of Chemical Physics, Vol. 122, No. 4, pp. 0044317
Abstract: Effective valence shell Hamiltonian H/supv calculations are used to map out three-dimensional potential energy surfaces for the 12 lowest electronic states of the CaOH radical. Excitation energies and spectroscopic constants are compared with experiment and prior computations where available, but many previously unavailable data are provided, including excited state dipole moments and oscillator strengths. Particular attention is paid to clarify the nature of nonlinear and quasilinear excited states, Renner-Teller couplings, and state mixings. The F/sup2 and G/sup2 (6 2/supA and 8 2/supA’ ) states are both found to possess nonlinear local minima, due to an avoided crossing. Attention is also focused on the characteristics of basis sets necessary in high-accuracy calculations for the CaOH radical.
URI: http://hdl.handle.net/2248/3541
ISSN: 0021-9606
???metadata.dc.relation.uri???: http://dx.doi.org/10.1063/1.1834511
Appears in Collections:IIAP Publications

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