Methylene excitation energies, transition probabilities, and frequency dependent polarizabilities Academic Article uri icon

abstract

  • 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

publication date

  • January 1, 1981 11:11 AM