Similar articles for PMID: 15483704

Year	Number of Results
1985	1
1986	1
1990	1
1991	2
1993	1
1994	1
1996	2
1997	1
1998	2
1999	2
2000	2
2001	4
2002	10
2003	11
2004	19
2005	16
2006	17
2007	10
2008	26
2009	12
2010	5
2011	8
2012	8
2013	5
2014	9
2015	4
2016	3
2017	5
2018	2
2019	4
2020	3
2021	4
2022	1
2024	0

1

The reaction of M(CO)3(Ph2PCH2CH2PPh2)(M = Fe, Ru) with parahydrogen: probing the electronic structure of reaction intermediates and the internal rearrangement mechanism for the dihydride products.

Schott D, Callaghan P, Dunne J, Duckett SB, Godard C, Goicoechea JM, Harvey JN, Lowe JP, Mawby RJ, Müller G, Perutz RN, Poli R, Whittlesey MK. Schott D, et al. Dalton Trans. 2004 Oct 21;(20):3218-24. doi: 10.1039/B407457B. Epub 2004 Aug 25. Dalton Trans. 2004. PMID: 15483704

2

Contrasting photochemical and thermal reactivity of Ru(CO)2(PPh3)(dppe) towards hydrogen rationalised by parahydrogen NMR and DFT studies.

Blazina D, Dunne JP, Aiken S, Duckett SB, Elkington C, McGrady JE, Poli R, Walton SJ, Anwar MS, Jones JA, Carteret HA. Blazina D, et al. Dalton Trans. 2006 May 7;(17):2072-80. doi: 10.1039/b510616h. Epub 2006 Feb 2. Dalton Trans. 2006. PMID: 16625251

3

Dihydrogen to dihydride isomerization mechanism in [(C5Me5)FeH2(Ph2PCH2CH2PPh2)]+ through the experimental and theoretical analysis of kinetic isotope effects.

Baya M, Maresca O, Poli R, Coppel Y, Maseras F, Lledós A, Belkova NV, Dub PA, Epstein LM, Shubina ES. Baya M, et al. Inorg Chem. 2006 Dec 11;45(25):10248-62. doi: 10.1021/ic061428n. Inorg Chem. 2006. PMID: 17140233

4

Synthesis and structure of CpMo(CO)(dppe)H and its oxidation by Ph3C+.

Cheng TY, Szalda DJ, Zhang J, Bullock RM. Cheng TY, et al. Inorg Chem. 2006 Jun 12;45(12):4712-20. doi: 10.1021/ic060111k. Inorg Chem. 2006. PMID: 16749835

5

On the mechanisms of degenerate ligand exchange in [M(CH(3))](+)/CH(4) Couples (M=Fe, Co, Ni, Ru, Rh, Pd, Os, Ir, Pt) as explored by mass spectrometric and computational studies: oxidative addition/reductive elimination versus sigma-complex-assisted metathesis.

Armélin M, Schlangen M, Schwarz H. Armélin M, et al. Chemistry. 2008;14(17):5229-36. doi: 10.1002/chem.200800029. Chemistry. 2008. PMID: 18435447

6

Reactions of the dianion [1,1,1-(CO)3-2-Ph-closo-1,2-MnCB9H9]2- with transition-metal cations: facile insertion and then extrusion of cluster vertexes.

Du S, Jeffery JC, Kautz JA, Lu XL, McGrath TD, Miller TA, Riis-Johannessen T, Stone FG. Du S, et al. Inorg Chem. 2005 Apr 18;44(8):2815-25. doi: 10.1021/ic048345w. Inorg Chem. 2005. PMID: 15819570

7

Photodissociation of the phosphine-substituted transition metal carbonyl complexes Cr(CO)(5)L and Fe(CO)(4)L: a theoretical study.

Goumans TP, Ehlers AW, van Hemert MC, Rosa A, Baerends EJ, Lammertsma K. Goumans TP, et al. J Am Chem Soc. 2003 Mar 26;125(12):3558-67. doi: 10.1021/ja029135q. J Am Chem Soc. 2003. PMID: 12643718

8

Detection of unusual reaction intermediates during the conversion of W(N2)2(dppe)2 to W(H)4(dppe)2 and of H2O into H2.

Eguillor B, Caldwell PJ, Cockett MC, Duckett SB, John RO, Lynam JM, Sleigh CJ, Wilson I. Eguillor B, et al. J Am Chem Soc. 2012 Nov 7;134(44):18257-65. doi: 10.1021/ja302202q. Epub 2012 Oct 26. J Am Chem Soc. 2012. PMID: 23072491

9

Ultrafast photochemical dissociation of an equatorial CO ligand from trans(X,X)-[Ru(X)2(CO)2(bpy)] (X = Cl, Br, I): a picosecond time-resolved infrared spectroscopic and DFT computational study.

Gabrielsson A, Zális S, Matousek P, Towrie M, Vlcek A Jr. Gabrielsson A, et al. Inorg Chem. 2004 Nov 15;43(23):7380-8. doi: 10.1021/ic049548n. Inorg Chem. 2004. PMID: 15530088

10

Carbon dioxide hydrogenation catalyzed by a ruthenium dihydride: a DFT and high-pressure spectroscopic investigation.

Urakawa A, Jutz F, Laurenczy G, Baiker A. Urakawa A, et al. Chemistry. 2007;13(14):3886-99. doi: 10.1002/chem.200601339. Chemistry. 2007. PMID: 17294492

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