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.
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Nichols, J. A., & Yeager, D. L
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Nichols, Jeffrey A||Yeager, Danny L
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