Conformational analysis of carbonic anhydrase inhibitors using ab initio molecular orbital methods. 1. Rotational isomerism in methane sulfonamide anion, CH 3 -SO 2 -NH −

1997 ◽  
Vol 96 (1) ◽  
pp. 56-60 ◽  
Author(s):  
Mark A. Murcko
Keyword(s):  
Carbonic Anhydrase ◽  
Conformational Analysis ◽  
Ab Initio ◽  
Molecular Orbital ◽  
Rotational Isomerism ◽  
Carbonic Anhydrase Inhibitors

scholarly journals Rotational isomerism in acrylic acid. A combined matrix-isolated IR, Raman and ab initio molecular orbital study

1995 ◽  
Vol 91 (11) ◽  
pp. 1571 ◽  
Author(s):  
Anatoly Kulbida ◽  
Mozart N. Ramos ◽  
Markku Rasanen ◽  
Janne Nieminen ◽  
Otto Schrems ◽  
...  
Keyword(s):  
Acrylic Acid ◽  
Ab Initio ◽  
Molecular Orbital ◽  
Rotational Isomerism ◽  
Molecular Orbital Study ◽  
Orbital Study ◽  
Combined Matrix
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