Ab Initio Molecular Orbital Study on a Linear Relationship between Activation Energies of Menshutkin Reactions and Proton Affinities of Nitrogen Bases

1998 ◽  
Vol 63 (13) ◽  
pp. 4228-4234 ◽  
Author(s):  
Kenzi Hori ◽  
J.-L. M. Abboud ◽  
C. Lim ◽  
M. Fujio ◽  
Y. Tsuno
Keyword(s):  
Ab Initio ◽  
Linear Relationship ◽  
Molecular Orbital ◽  
Activation Energies ◽  
Proton Affinities ◽  
Nitrogen Bases ◽  
Molecular Orbital Study ◽  
Orbital Study

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
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