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

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.

authors

• Yeager, Danny

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

publisher

• Elsevier BV  Publisher

published in

• CHEMICAL PHYSICS LETTERS  Journal

Digital Object Identifier (DOI)

• 10.1016/0009-2614(81)85373-0

start page

• 77

end page

• 85

volume

• 84

issue

• 1