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.

published proceedings

  • Chemical Physics Letters

author list (cited authors)

  • Nichols, J. A., & Yeager, D. L.

citation count

  • 14

complete list of authors

  • Nichols, Jeffrey A||Yeager, Danny L

publication date

  • November 1981