| 1 |
Continuous multi-injection reactor for multipurpose production - Part I
Barthe P, Guermeur C, Lobet O, Moreno M, Woehl P, Roberge DM, Bieler N, Zimmermann B
Chemical Engineering & Technology, 31(8), 1146, 2008 |
| 2 |
Theoretical studies on reactions of transition-metal complexes
Niu SQ, Hall MB
Chemical Reviews, 100(2), 353, 2000 |
| 3 |
Experimental charge density and neutron structural study of cis-HMn(CO)(4)PPh3 : Comprehensive analysis of chemical bonding and evidence for a C-H center dot center dot center dot H-Mn hydrogen bond
Abramov YA, Brammer L, Klooster WT, Bullock RM
Inorganic Chemistry, 37(24), 6317, 1998 |
| 4 |
Is a transition state planar or nonplanar in oxidative additions of C-H, Si-H, C-C, and Si-C sigma-bonds to Pt(PH3)(2)? A theoretical study
Sakaki S, Mizoe N, Musashi Y, Biswas B, Sugimoto M
Journal of Physical Chemistry A, 102(41), 8027, 1998 |
| 5 |
Ligand Substitution - An Assessment of the Reliability of Ab-Initio Calculations
Frankcombe KE, Cavell KJ, Yates BF, Knott RB
Journal of Physical Chemistry, 100(47), 18363, 1996 |
| 6 |
A Configuration Mixing Approach to the Reactivity of Carbene and Carbene Analogs
Su MD
Inorganic Chemistry, 34(14), 3829, 1995 |
| 7 |
A Theoretical-Study on the Oxidative Addition of an Si-X Bond (X=h or Si) to M(PH3)2 (M=pd or Pt) - A Comparison of the Reactivity Between Pt(PH3)(2) and Pd(PH3)(2)
Sakaki S, Ogawa M, Kinoshita M
Journal of Physical Chemistry, 99(24), 9933, 1995 |
| 8 |
Theoretical-Studies on Chelation-Controlled Carbonyl Addition - Me(2)Mg Addition to Alpha-Alkoxy and Beta-Alkoxy Ketones and Aldehydes
Mori S, Nakamura M, Nakamura E, Koga N, Morokuma K
Journal of the American Chemical Society, 117(18), 5055, 1995 |
| 9 |
Dihydrogen Versus Dihydride - Relativistic Effects on the Relative Stabilities of Nonclassical and Classical Isomers of M(PH3)(3)H-4 (M=fe,Ru,Os)
Li J, Dickson RM, Ziegler T
Journal of the American Chemical Society, 117(46), 11482, 1995 |
| 10 |
Ab-Initio Molecular-Orbital Study of Substituent Effects in Vaska Type Complexes (Trans-Irl(2)(Co)X) - Electron-Affinities, Ionization-Potentials, Carbonyl Stretch Frequencies, and the Thermodynamics of H-2 Dissociative Addition
Abuhasanayn F, Goldman AS, Kroghjespersen K
Inorganic Chemistry, 33(22), 5122, 1994 |
