Department of Physics and Astronomy: Publications and Other Research
Date of this Version
March 1957
Abstract
CH2
Recent mechanism studies have created interest in the question of the spin multiplicity in the molecular fragment CH2. The present note concerns a detailed quantum-mechanical calculation, using the LCAO-MO approximation, undertaken to determine if numerical calculations indicate any preference of one state over the other.
Comments
Published by American Institute of Physics. J. Chemical Physics 26, 716 (1957). ©1957 American Institute of Physics. Used by permission. http://jcp.aip.org/.