ChemInform Abstract: IONIZATION POTENTIALS, ELECTRON AFFINITIES, AND MOLECULAR ORBITALS OF 2-SUBSTITUTED NORBORNADIENES. THEORY OF 1,2 AND HOMO-1,4 CARBENE CYCLOADDITION SELECTIVITIES

1983 ◽  
Vol 14 (48) ◽  
Author(s):  
K. N. HOUK ◽  
N. G. RONDAN ◽  
M. N. PADDON-ROW ◽  
C. W. JEFFORD ◽  
PHAN THANH HUY PHAN THANH HUY ◽  
...  
Keyword(s):  
Molecular Orbitals ◽  
Ionization Potentials ◽  
Electron Affinities

Ionization potentials, electron affinities, and molecular orbitals of 2-substituted norbornadienes. Theory of 1,2 and homo-1,4 carbene cycloaddition selectivities

1983 ◽  
Vol 105 (17) ◽  
pp. 5563-5569 ◽  
Author(s):  
K. N. Houk ◽  
Nelson G. Rondan ◽  
Michael N. Paddon-Row ◽  
Charles W. Jefford ◽  
Phan Thanh Huy ◽  
...  
Keyword(s):  
Molecular Orbitals ◽  
Ionization Potentials ◽  
Electron Affinities

scholarly journals Correction to Accurate Ionization Potentials and Electron Affinities of Acceptor Molecules IV: Electron-Propagator Methods

2016 ◽  
Vol 13 (1) ◽  
pp. 389-391 ◽  
Author(s):  
O. Dolgounitcheva ◽  
Manuel Díaz-Tinoco ◽  
V. G. Zakrzewski ◽  
Ryan M. Richard ◽  
Noa Marom ◽  
...  
Keyword(s):  
Ionization Potentials ◽  
Electron Affinities ◽  
Electron Propagator ◽  
Acceptor Molecules

Electron capture by some molecules of biological significance and the determination of absolute electron affinities

1968 ◽  
Vol 21 (12) ◽  
pp. 2853 ◽  
Author(s):  
A Fulton ◽  
LE Lyons ◽  
GC Morris
Keyword(s):  
Electron Capture ◽  
Protoporphyrin Ix ◽  
Biological Significance ◽  
Molecular Orbitals ◽  
Electron Affinities ◽  
Metal Free ◽  
Capture Method

The electron capture method was applied to protoporphyrin IX and meso- porphyrin IX dimethyl esters, metal-free phthalocyanine, chlorophyll, riboflavine, nicotinamide, tetracene, and pentacene. The energy quantities obtained correlated with calculated energies of the lowest empty molecular orbitals of these molecules.

Sign in / Sign up

Export Citation Format

Share Document