| 1 |
To what extent can cyclometalation promote associative or dissociative ligand substitution at platinum(II) complexes? A combined kinetic and theoretical approach
Plutino MR, Scolaro LM, Romeo R, Grassi A
Inorganic Chemistry, 39(13), 2712, 2000 |
| 2 |
Direct dynamics quasiclassical trajectory study of the thermal stereomutations of cyclopropane
Doubleday C, Bolton K, Hase WL
Journal of Physical Chemistry A, 102(21), 3648, 1998 |
| 3 |
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 |
| 4 |
Investigation of Cyclopropane Stereomutation by Quasi-Classical Trajectories on an Analytical Potential-Energy Surface
Hrovat DA, Fang S, Borden WT, Carpenter BK
Journal of the American Chemical Society, 119(22), 5253, 1997 |
| 5 |
Thermal Stereomutations of Cyclopropane and of Isotopically Labeled Cyclopropanes Assessed Through Ab-Initio Computational Methods and Kinetic Isotope Effect Calculations
Baldwin JE, Yamaguchi Y, Schaefer HF
Journal of Physical Chemistry, 98(31), 7513, 1994 |
