Eisenstein O - Search Results

1

A DFT study of SiH(4) activation by Cp(2)LnH.

Perrin L, Maron L, Eisenstein O. Perrin L, et al. Among authors: eisenstein o. Inorg Chem. 2002 Aug 26;41(17):4355-62. doi: 10.1021/ic011275y. Inorg Chem. 2002. PMID: 12184751

2

DFT study of H--H activation by Cp(2) LnH d(0) complexes.

Maron L, Eisenstein O. Maron L, et al. Among authors: eisenstein o. J Am Chem Soc. 2001 Feb 14;123(6):1036-9. doi: 10.1021/ja0033483. J Am Chem Soc. 2001. PMID: 11456656

3

Structure and H(2)-Loss Energies of OsHX(H(2))(CO)L(2) Complexes (L = P(t-Bu)(2)Me, P(i-Pr)(3); X = Cl, I, H): Attempted Correlation of (1)J(H-D), T(1min), and DeltaG().

Gusev DG, Kuhlman RL, Renkema KB, Eisenstein O, Caulton KG. Gusev DG, et al. Among authors: eisenstein o. Inorg Chem. 1996 Nov 6;35(23):6775-6783. doi: 10.1021/ic960693d. Inorg Chem. 1996. PMID: 11666842

4

Computed ligand electronic parameters from quantum chemistry and their relation to Tolman parameters, Lever parameters, and Hammett constants.

Perrin L, Clot E, Eisenstein O, Loch J, Crabtree RH. Perrin L, et al. Among authors: eisenstein o. Inorg Chem. 2001 Nov 5;40(23):5806-11. doi: 10.1021/ic0105258. Inorg Chem. 2001. PMID: 11681889

5

Are the carbon monoxide complexes of Cp(2)M (M = Ca, Eu, or Yb) carbon or oxygen bonded? An answer from DFT calculations.

Maron L, Perrin L, Eisenstein O, Andersen RA. Maron L, et al. Among authors: eisenstein o. J Am Chem Soc. 2002 May 22;124(20):5614-5. doi: 10.1021/ja025820l. J Am Chem Soc. 2002. PMID: 12010015

6

Cerium masquerading as a group 4 element: synthesis, structure and computational characterisation of [CeCl(N(SiMe3)2)3].

Eisenstein O, Hitchcock PB, Hulkes AG, Lappert MF, Maron L. Eisenstein O, et al. Chem Commun (Camb). 2001 Sep 7;(17):1560-1. doi: 10.1039/b103634n. Chem Commun (Camb). 2001. PMID: 12240381

7

Mono-, di-, and Ttianionic beta-diketiminato ligands: a computational study and the synthesis and structure of [(YbL)(3)(THF)], L = [[N(SiMe(3))C(Ph)](2)CH].

Eisenstein O, Hitchcock PB, Khvostov AV, Lappert MF, Maron L, Perrin L, Protchenko AV. Eisenstein O, et al. J Am Chem Soc. 2003 Sep 10;125(36):10790-1. doi: 10.1021/ja036902s. J Am Chem Soc. 2003. PMID: 12952450

8

Some structural and electronic properties of MX3 (M = Ln, Sc, Y, Ti+, Zr+, Hf+; X = H, Me, Hal, NH2) from DFT calculations.

Perrin L, Maron L, Eisenstein O. Perrin L, et al. Among authors: eisenstein o. Faraday Discuss. 2003;124:25-39; discussion 53-6, 453-5. doi: 10.1039/b212276f. Faraday Discuss. 2003. PMID: 14527207

9

Hydrogen for fluorine exchange in C6F6 and C6F5H by monomeric [1,3,4-(Me3C)3C5H2]2CeH: experimental and computational studies.

Maron L, Werkema EL, Perrin L, Eisenstein O, Andersen RA. Maron L, et al. Among authors: eisenstein o. J Am Chem Soc. 2005 Jan 12;127(1):279-92. doi: 10.1021/ja0451012. J Am Chem Soc. 2005. PMID: 15631477

10

Hydrogen for fluorine exchange in CH4-xFx by monomeric [1,2,4-(Me3C)3C5H2]2CeH: experimental and computational studies.

Werkema EL, Messines E, Perrin L, Maron L, Eisenstein O, Andersen RA. Werkema EL, et al. Among authors: eisenstein o. J Am Chem Soc. 2005 Jun 1;127(21):7781-95. doi: 10.1021/ja0504800. J Am Chem Soc. 2005. PMID: 15913368

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