Rotational Barrier and Electronic Structure of Monomethylphosphine from Ab Initio LCAO–MO–SCF Calculations

1972 ◽  
Vol 56 (3) ◽  
pp. 1284-1289 ◽  
Author(s):  
Ilyas Absar ◽  
John R. Van Wazer
Keyword(s):  
Electronic Structure ◽  
Ab Initio ◽  
Rotational Barrier ◽  
Scf Calculations ◽  
Lcao Mo

Ab Initio LCAO–MO–SCF Calculations on Formic Acid, Formate Ion, and Protonated Formic Acid

1970 ◽  
Vol 52 (4) ◽  
pp. 1784-1789 ◽  
Author(s):  
A. C. Hopkinson ◽  
K. Yates ◽  
I. G. Csizmadia
Keyword(s):  
Formic Acid ◽  
Ab Initio ◽  
Scf Calculations ◽  
Lcao Mo

Some ab initio LCAO-MO-SCF studies of the electronic structure of cyclopropaneag]

Tetrahedron ◽  
1971 ◽  
Vol 27 (19) ◽  
pp. 4377-4386 ◽  
Author(s):  
H. Marsmann ◽  
J.-B. Robert ◽  
J.R. Van Wazer
Keyword(s):  
Electronic Structure ◽  
Ab Initio ◽  
Lcao Mo
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