| 1 |
Mechanism of the S -> N isomerization and aquation of the thiocyanato pentaammine cobalt(III) ion
Rotzinger FP, Benoit DM
Inorganic Chemistry, 39(5), 944, 2000 |
| 2 |
Existence of the halocarbonyl and trifluoromethyl cations in the condensed phase
Christe KO, Hoge B, Boatz JA, Prakash GKS, Olah GA, Sheehy JA
Inorganic Chemistry, 38(13), 3132, 1999 |
| 3 |
Experimental and theoretical characterization of the oxygen-coordinated donor-acceptor adducts of COCl2, COClF, and COF2 with AsF5 and SbF5
Hoge B, Boatz JA, Hegge J, Christe KO
Inorganic Chemistry, 38(13), 3143, 1999 |
| 4 |
Synthesis, structural characterization, and MO calculations of vanadium imido complexes containing bidentate phosphine coligands
Montilla F, Monge A, Gutierrez-Puebla E, Pastor A, del Rio D, Herandez NC, Sanz JF, Galindo A
Inorganic Chemistry, 38(20), 4462, 1999 |
| 5 |
Aquation of the chloro pentaammine complexes of cobalt(III) and chromium(III): Do the almost equal activation parameters arise from a common mechanism?
Rotzinger FP
Inorganic Chemistry, 38(25), 5730, 1999 |
| 6 |
Electronic structure of metallacyclophosphazene and metallacyclothiazene complexes
Sundermann A, Schoeller WW
Inorganic Chemistry, 38(26), 6261, 1999 |
| 7 |
Formation, stability, and structures of antimony oxide cluster ions
Kaiser B, Bernhardt TM, Kinne M, Rademann K, Heidenreich A
Journal of Chemical Physics, 110(3), 1437, 1999 |
| 8 |
Density functional study of systems with nondynamical electron correlation: The S-3, Se-3, and Te-3 potential energy surfaces
Goddard JD, Chen XQ, Orlova G
Journal of Physical Chemistry A, 103(20), 4078, 1999 |
| 9 |
Theoretical calculation of proton affinities using basis set functions defined by the generator coordinate method
Morgon NH
Journal of Physical Chemistry A, 102(11), 2050, 1998 |
| 10 |
A theoretical study of the interaction of ammonia with silicon trimer
Ratcliff L, Holme T
Journal of Physical Chemistry A, 102(47), 9531, 1998 |
