| 1 |
Stimulation intramolecular F center dot center dot center dot H hydrogen bond by intramolecular N -> Si interaction in Si-fluoro derivatives of 8-mercaptoquinoline: DFT and MP2 calculations
Belyaeva VV, Bolgova YI, Trofimova OM, Albanov AI
Chemical Physics Letters, 715, 293, 2019 |
| 2 |
Ga3+-stabilized Pt in PtSn-Mg(Ga)(Al)O catalyst for promoting ethane dehydrogenation
Zhang Q, Zhang KT, Zhang SH, Liu QY, Chen LG, Li XJ, Wang CG, Ma LL
Journal of Catalysis, 368, 79, 2018 |
| 3 |
Probing the influence of the center atom coordination structure in iron phthalocyanine multi-walled carbon nanotube-based oxygen reduction reaction catalysts by X-ray absorption fine structure spectroscopy
Peng YX, Li ZP, Xia DG, Zheng LR, Liao Y, Li K, Zuo X
Journal of Power Sources, 291, 20, 2015 |
| 4 |
Vanadate-based transition-state analog inhibitors of Cre-LoxP recombination
Martin SS, Wachi S, Baldwin EP
Biochemical and Biophysical Research Communications, 308(3), 529, 2003 |
| 5 |
Crystal structures and stereodynamics of neutral hexacoordinate silicon chelates : Use of an optically active ligand for assignment of an intramolecular ligand exchange process
Kost D, Kalikhman I, Krivonos S, Stalke D, Kottke T
Journal of the American Chemical Society, 120(17), 4209, 1998 |
| 6 |
Experimental investigations and ab initio studies on hexacoordinated complexes of dichlorosilane
Hensen K, Stumpf T, Bolte M, Nather C, Fleischer H
Journal of the American Chemical Society, 120(40), 10402, 1998 |
| 7 |
Silicon-Fluorine and Silicon-Carbon Bond-Cleavage in Organofluorosilicates - A Molecular-Orbital Study
Ou XB, Janzen AF
Inorganic Chemistry, 36(3), 392, 1997 |
| 8 |
Structure and Reactivity of 1-Isothiocyanatosilatrane - The First Silatrane with a Direct Si-NCS Bond
Narula SP, Shankar R, Kumar M, Chadha RK, Janaik C
Inorganic Chemistry, 36(6), 1268, 1997 |
| 9 |
Effect of Conformational Constraints on Gated Electron-Transfer Kinetics .2. Copper(II/I) Complexes with Phenyl-Substituted (14)Anes(4) Ligands in Acetonitrile
Dunn BC, Ochrymowycz LA, Rorabacher DB
Inorganic Chemistry, 36(15), 3253, 1997 |
| 10 |
Mechanisms of SiO2 Etching - Ab-Initio Calculations on the Reactions of Cfm- (M=3-1) and Nfn- (N=2, 1) Ions with Local Surface Models
Jenichen A
Journal of Physical Chemistry B, 101(27), 5377, 1997 |
