| 1 |
Revisiting the putative ferryl tilting mode of oxidized cytochrome c oxidase with density functional vibrational analyses of model complexes
Ghosh A, Skancke A
Journal of Physical Chemistry B, 102(50), 10087, 1998 |
| 2 |
Ab initio calculations of the effects of geminal silyl substituents on the stereomutation of cyclopropane and on the singlet-triplet splitting in trimethylene
Skancke A, Hrovat DA, Borden WT
Journal of the American Chemical Society, 120(28), 7079, 1998 |
| 3 |
Density-Functional Theory and Perturbation Calculations on Some Lewis Acid-Base Complexes - A Systematic Study of Substitution Effects
Skancke A, Skancke PN
Journal of Physical Chemistry, 100(37), 15079, 1996 |
| 4 |
Conversion of Cyclopropane Radical-Cation to Propene Radical-Cation
Skancke A
Journal of Physical Chemistry, 99(38), 13886, 1995 |
| 5 |
On the Question of Y-Aromaticity for Trimethylenemethane Dianion and Its Counterionic Stabilized Form, Triaminoammonia Dication, and Mixed Boron/Nitrogen Analogs
Skancke A
Journal of Physical Chemistry, 98(20), 5234, 1994 |
| 6 |
Carbonyl-Compounds of Boron and Their Isomers
Skancke A, Liebman JF
Journal of Physical Chemistry, 98(50), 13215, 1994 |
