Stereoelectronic effects in the hydrolysis of cyclic five-membered-ring phosphate esters. Ab initio and CNDO molecular orbital calculations on alkyloxyphosphoranes

1977 ◽  
Vol 99 (12) ◽  
pp. 4170-4172 ◽  
Author(s):  
David G. Gorenstein ◽  
Bruce A. Luxon ◽  
John B. Findlay ◽  
Robert Momii
Keyword(s):  
Ab Initio ◽  
Molecular Orbital ◽  
Membered Ring ◽  
Phosphate Esters ◽  
Molecular Orbital Calculations ◽  
Stereoelectronic Effects ◽  
Hydrolysis Of

scholarly journals Rate limiting P-O(5') bond cleavage of RNA fragment: ab initio molecular orbital calculations on the base-catalyzed hydrolysis of phosphate

1991 ◽  
Vol 19 (10) ◽  
pp. 2747-2753 ◽  
Author(s):  
K. Taira ◽  
T. Uchimaru ◽  
K. Tanabe ◽  
M. Uebayasi ◽  
S. Nishikawa
Keyword(s):  
Ab Initio ◽  
Molecular Orbital ◽  
Bond Cleavage ◽  
Molecular Orbital Calculations ◽  
Rate Limiting ◽  
Hydrolysis Of

scholarly journals Stereoelectronic Effects in Serine Proteases: Ab Initio Molecular Orbital Calculations

1987 ◽  
Vol 60 (10) ◽  
pp. 3625-3632 ◽  
Author(s):  
Kazunari Taira ◽  
David G. Gorenstein
Keyword(s):  
Ab Initio ◽  
Molecular Orbital ◽  
Serine Proteases ◽  
Molecular Orbital Calculations ◽  
Stereoelectronic Effects
Sign in / Sign up

Export Citation Format

Share Document