| Year |
Citation |
Score |
| 2009 |
Szymczak NK, Braden DA, Crossland JL, Turov Y, Zakharov LN, Tyler DR. Aqueous coordination chemistry of H2: why is coordinated H2 inert to substitution by water in trans-Ru(P2)2(H2)H+-type complexes (P2 = a chelating phosphine)? Inorganic Chemistry. 48: 2976-84. PMID 19253994 DOI: 10.1021/Ic801884X |
0.589 |
|
| 2002 |
Braden DA, Parrack EE, Tyler DR. Photochemical studies as a function of solvent viscosity. A new photochemical pathway in the reaction of (eta5-C5H4Me)2Mo2(CO)6 with CCl4. Photochemical & Photobiological Sciences : Official Journal of the European Photochemistry Association and the European Society For Photobiology. 1: 418-20. PMID 12856710 DOI: 10.1039/B202112A |
0.506 |
|
| 2002 |
Braden DA, Parrack EE, Tyler DR. Photochemical studies as a function of solvent viscosity. A new photochemical pathway in the reaction of (η5-C5H4Me )2Mo2(CO)6 with CCl4 Photochemical and Photobiological Sciences. 1: 418-420. DOI: 10.1039/b202112a |
0.472 |
|
| 2001 |
Braden DA, Parrack EE, Tyler DR. Solvent cage effects. I. Effect of radical mass and size on radical cage pair recombination efficiency. II. Is geminate recombination of polar radicals sensitive to solvent polarity? Coordination Chemistry Reviews. 211: 279-294. DOI: 10.1016/S0010-8545(00)00287-3 |
0.454 |
|
| 2000 |
Braden DA, Tyler DR. Density functional studies of 19-electron organometallic complexes: Investigation of possible ligand distortions and calculation of the EPR parameters and unpaired electron distributions in CpCr(CO)2NO-, CpW(NO)2P(OMe)3, CpMo(CO3)P(OMe)3, and Co(CO)3(2,3-bis(diphenylphosphino)maleic anhydride) Organometallics. 19: 3762-3766. DOI: 10.1021/Om000261H |
0.509 |
|
| 2000 |
Braden DA, Tyler DR. Density functional studies on 19-electron metal sandwich complexes: Electronic structures of CpFe(η6-C6H6), CpFe(η6-C6Me6), and (C5Me5)Fe(η6-C6H6) Organometallics. 19: 1175-1180. DOI: 10.1021/Om000034F |
0.483 |
|
| 1998 |
Braden DA, Tyler DR. Density functional theory calculations on 19-electron organometallic complexes: The Mn(CO)5Cl- anion. The difference between unpaired electron density and spin density due to spin polarization Organometallics. 17: 4060-4064. DOI: 10.1021/Om980325C |
0.489 |
|
| 1998 |
Male JL, Bridgewater JS, Braden DA, Lee B, Tyler DR, Bernhard S, Schoonover JR, Ford PC. Time-resolved infrared spectral studies of photochemically induced oxidative addition of benzene to trans-RhCl(CO)(PMe3)2 Chemtracts. 11: 879-883. DOI: 10.1021/Om970679O |
0.603 |
|
| 1998 |
Braden DA, Tyler DR. Density functional calculations of 19-electron organometallic molecules. A comparison of calculated and observed anisotropic hyperfine coupling constants for the CpCo(CO)2 - anion. Implications for determining orbital spin populations from EPR data Journal of the American Chemical Society. 120: 942-947. DOI: 10.1021/Ja971800L |
0.475 |
|
| 1997 |
Male JL, Braden DA, Tyler DR. CIDNP in the photolysis of coenzyme B 12 model compounds suggesting that C-CO bond homolysis occurs from the singlet state Chemtracts. 10: 908-912. |
0.56 |
|
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