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

published proceedings

• CHEMICAL PHYSICS LETTERS

author list (cited authors)

• NICHOLS, J. A., & YEAGER, D. L.

citation count

• 14

complete list of authors

• NICHOLS, JA||YEAGER, DL

publication date

• January 1981

publisher

• Elsevier  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

URL

• http%3A%2F%2Fdx.doi.org%2F10.1016%2F0009-2614%2881%2985373-0