Why Is the Diels-Alder Adduct between Difluorocyclopropenone and 1,3-Diphenylisobenzofuran So Reactive? An ab Initio Molecular Orbital Study of the Ring Opening of cis-2,3-Difluorocyclopropanone

1995 ◽  
Vol 60 (24) ◽  
pp. 7747-7750 ◽  
Author(s):  
Carolyn A. Jacobs ◽  
William P. Dailey
Keyword(s):  
Ab Initio ◽  
Molecular Orbital ◽  
Ring Opening ◽  
Diels Alder ◽  
Molecular Orbital Study ◽  
Orbital Study ◽  
Alder Adduct

Ab initio molecular orbital study of the gallium arsenide hydrides

1991 ◽  
Vol 95 (20) ◽  
pp. 7668-7673 ◽  
Author(s):  
Charles W. Bock ◽  
Kerwin D. Dobbs ◽  
Gilbert J. Mains ◽  
Mendel Trachtman
Keyword(s):  
Gallium Arsenide ◽  
Ab Initio ◽  
Molecular Orbital ◽  
Molecular Orbital Study ◽  
Orbital Study

Ab Initio Molecular Orbital Study of Organometallic Complexes Containing Benzo[b]thiophene

1998 ◽  
Vol 17 (17) ◽  
pp. 3798-3808 ◽  
Author(s):  
Michael S. Palmer ◽  
Stuart Rowe ◽  
Suzanne Harris
Keyword(s):  
Ab Initio ◽  
Molecular Orbital ◽  
Organometallic Complexes ◽  
Molecular Orbital Study ◽  
Orbital Study

ChemInform Abstract: Geometries and Energies of Small Gen (n = 2-6) Clusters: An ab initio Molecular Orbital Study.

ChemInform ◽  
2010 ◽  
Vol 24 (48) ◽  
pp. no-no
Author(s):  
G. LANZA ◽  
S. MILLEFIORI ◽  
A. MILLEFIORI ◽  
M. DUPUIS
Keyword(s):  
Ab Initio ◽  
Molecular Orbital ◽  
Molecular Orbital Study ◽  
Orbital Study
Sign in / Sign up

Export Citation Format

Share Document