| 1 |
A molecular orbital study of tambjamine E and analogues
Skawinski WJ, Venanzi TJ, Venanzi CA
Journal of Physical Chemistry A, 108(20), 4542, 2004 |
| 2 |
Nature of intercalator amiloride-nucelobase stacking. An empirical potential and ab initio electron correlation study
Bondarev DA, Skawinski WJ, Venanzi CA
Journal of Physical Chemistry B, 104(4), 815, 2000 |
| 3 |
Ab-Initio Study of Alpha-Chlorinated Ethyl Hydroperoxides Ch3Ch2Ooh, Ch3Chclooh, and Ch3Ccl2Ooh - Conformational-Analysis, Internal-Rotation Barriers, Vibrational Frequencies, and Thermodynamic Properties
Lay TH, Krasnoperov LN, Venanzi CA, Bozzelli JW, Shokhirev NV
Journal of Physical Chemistry, 100(20), 8240, 1996 |
| 4 |
Computer Modeling of Phenyl Acetate Hydrolysis in Water and in Reaction with Beta-Cyclodextrin - Molecular-Orbital Calculations with the Semiempirical AM1 Method and the Langevin Dipole Solvent Model
Luzhkov VB, Venanzi CA
Journal of Physical Chemistry, 99(8), 2312, 1995 |
| 5 |
Molecular-Dynamics and Static Solvation Studies of Amiloride
Buono RA, Venanzi TJ, Zauhar RJ, Luzhkov VB, Venanzi CA
Journal of the American Chemical Society, 116(4), 1502, 1994 |
