Methylene excitation energies, transition probabilities, and frequency dependent polarizabilities
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The electronic structure of the low-lying valence states of the polyatomic free radical methylene (CH2) is investigated at two different geometries using multiconfigurational self-consistent field (MC SCF) and multiconfigurational random phase approximation (MC TDHF MC RPA) techniques. Oscillator strengths and polarizabilities of CH2 are also examined with the MC TDHF MC RPA. 1981.
author list (cited authors)
Nichols, J. A., & Yeager, D. L.
complete list of authors
Nichols, Jeffrey A||Yeager, Danny L