103 related articles for article (PubMed ID: 16478155)
1. PC bond cleavage of (silox)3NbPMe3 (silox = tBu3SiO) under dihydrogen leads to (silox)3Nb=CH2, (silox)3Nb=PH or (silox)3NbP(H)Nb(silox)3, and CH4.
Hirsekorn KF; Veige AS; Wolczanski PT
J Am Chem Soc; 2006 Feb; 128(7):2192-3. PubMed ID: 16478155
[TBL] [Abstract][Full Text] [Related]
2. Thermodynamics, kinetics, and mechanism of (silox)3M(olefin) to (silox)3M(alkylidene) rearrangements (silox = tBu3SiO; M = Nb, Ta).
Hirsekorn KF; Veige AS; Marshak MP; Koldobskaya Y; Wolczanski PT; Cundari TR; Lobkovsky EB
J Am Chem Soc; 2005 Apr; 127(13):4809-30. PubMed ID: 15796547
[TBL] [Abstract][Full Text] [Related]
3. Four-coordinate Mo(II) as (silox)2Mo(PMe3)2 and its W(IV) congener (silox)2HW(eta2-CH2PMe2)(PMe3) (silox = tBu3SiO).
Kuiper DS; Wolczanski PT; Lobkovsky EB; Cundari TR
Inorg Chem; 2008 Nov; 47(22):10542-53. PubMed ID: 18937454
[TBL] [Abstract][Full Text] [Related]
4. Pnictogen-hydride activation by (silox)3Ta (silox = (t)Bu3SiO); attempts to circumvent the constraints of orbital symmetry in N2 activation.
Hulley EB; Bonanno JB; Wolczanski PT; Cundari TR; Lobkovsky EB
Inorg Chem; 2010 Sep; 49(18):8524-44. PubMed ID: 20722448
[TBL] [Abstract][Full Text] [Related]
5. Symmetry and geometry considerations of atom transfer: deoxygenation of (silox)3WNO and R3PO (R = Me, Ph, (t)Bu) by (silox)3M (M = V, NbL (L = PMe3, 4-picoline), Ta; silox = (t)Bu3SiO).
Veige AS; Slaughter LM; Lobkovsky EB; Wolczanski PT; Matsunaga N; Decker SA; Cundari TR
Inorg Chem; 2003 Oct; 42(20):6204-24. PubMed ID: 14514296
[TBL] [Abstract][Full Text] [Related]
6. Olefin substitution in (silox)3M(olefin) (silox = (t)Bu3SiO; M = Nb, Ta): the role of density of states in second vs third row transition metal reactivity.
Hirsekorn KF; Hulley EB; Wolczanski PT; Cundari TR
J Am Chem Soc; 2008 Jan; 130(4):1183-96. PubMed ID: 18179209
[TBL] [Abstract][Full Text] [Related]
7. Synthesis and reactivity of [(silox)2Mo=NR]2Hg (R=tBu, tAmyl; silox=OSitBu3): unusual thermal stability and ready nucleophilic cleavage rationalized by electronic factors.
Rosenfeld DC; Wolczanski PT; Barakat KA; Buda C; Cundari TR; Schroeder FC; Lobkovsky EB
Inorg Chem; 2007 Nov; 46(23):9715-35. PubMed ID: 17939653
[TBL] [Abstract][Full Text] [Related]
8. Ditungsten Siloxide Hydrides, [(silox)(2)WH(n)()](2) (n = 1, 2; silox = (t)BuSiO), and Related Complexes.
Miller RL; Lawler KA; Bennett JL; Wolczanski PT
Inorg Chem; 1996 May; 35(11):3242-3253. PubMed ID: 11666524
[TBL] [Abstract][Full Text] [Related]
9. Low coordinate, monomeric molybdenum and tungsten(III) complexes: structure, reactivity and calculational studies of (silox)3Mo and (silox)3ML (M = Mo, W; L = PMe3, CO; silox = (t)Bu3SiO).
Kuiper DS; Wolczanski PT; Lobkovsky EB; Cundari TR
J Am Chem Soc; 2008 Oct; 130(39):12931-43. PubMed ID: 18774815
[TBL] [Abstract][Full Text] [Related]
10. Molybdenum and tungsten structural differences are dependent on ndz(2)/(n + 1)s mixing: comparisons of (silox)3MX/R (M = Mo, W; silox = (t)Bu3SiO).
Kuiper DS; Douthwaite RE; Mayol AR; Wolczanski PT; Lobkovsky EB; Cundari TR; Lam OP; Meyer K
Inorg Chem; 2008 Aug; 47(16):7139-53. PubMed ID: 18624403
[TBL] [Abstract][Full Text] [Related]
11. Evidence for strong tantalum-to-boron dative interactions in (silox)3Ta(BH3) and (silox)3Ta(eta2-B,Cl-BCl2Ph) (silox = tBu3SiO)1.
Bonanno JB; Henry TP; Wolczanski PT; Pierpont AW; Cundari TR
Inorg Chem; 2007 Feb; 46(4):1222-32. PubMed ID: 17249656
[TBL] [Abstract][Full Text] [Related]
12. The butterfly dimer [(tBu3SiO)Cr]2(mu-OSitBu3)2 and its oxidative cleavage to (tBu3SiO)2Cr(=N-N=CPh2)2 and (tBu3SiO)2Cr=N(2,6-Ph2-C6H3).
Sydora OL; Kuiper DS; Wolczanski PT; Lobkovsky EB; Dinescu A; Cundari TR
Inorg Chem; 2006 Mar; 45(5):2008-21. PubMed ID: 16499361
[TBL] [Abstract][Full Text] [Related]
13. Low-coordinate chromium siloxides: the "box" [Cr(mu-Cl)(mu-OSitBu3)]4, distorted trigonal [(tBu3SiO)3Cr][Na(benzene)] and [(tBu3SiO)3Cr][Na(dibenzo-18-c-6)], and trigonal (tBu3SiO)3Cr.
Sydora OL; Wolczanski PT; Lobkovsky EB; Buda C; Cundari TR
Inorg Chem; 2005 Apr; 44(8):2606-18. PubMed ID: 15819545
[TBL] [Abstract][Full Text] [Related]
14. Sequential reaction intermediates in aliphatic C-H bond functionalization initiated by a bis(mu-oxo)dinickel(III) complex.
Cho J; Furutachi H; Fujinami S; Tosha T; Ohtsu H; Ikeda O; Suzuki A; Nomura M; Uruga T; Tanida H; Kawai T; Tanaka K; Kitagawa T; Suzuki M
Inorg Chem; 2006 Apr; 45(7):2873-85. PubMed ID: 16562943
[TBL] [Abstract][Full Text] [Related]
15. Non-innocent behaviour of imido ligands in the reactions of silanes with half-sandwich imido complexes of Nb and V: a silane/imido coupling route to compounds with nonclassical Si--H interactions.
Ignatov SK; Rees NH; Merkoulov AA; Dubberley SR; Razuvaev AG; Mountford P; Nikonov GI
Chemistry; 2008; 14(1):296-310. PubMed ID: 17899558
[TBL] [Abstract][Full Text] [Related]
16. Intermolecular C-H bond activation reactions promoted by transient titanium alkylidynes. Synthesis, reactivity, kinetic, and theoretical studies of the Ti[triple bond]C linkage.
Bailey BC; Fan H; Huffman JC; Baik MH; Mindiola DJ
J Am Chem Soc; 2007 Jul; 129(28):8781-93. PubMed ID: 17592842
[TBL] [Abstract][Full Text] [Related]
17. The reactivity of 1,1-dialkoxyalkanes with niobium and tantalum pentahalides. Formation of coordination compounds, C-H and C-C bond activation and the X-ray structure of the stable carboxonium species [Me(2)C=CHC(=OMe)Me][NbCl(5)(OMe)].
Marchetti F; Pampaloni G; Zacchini S
Dalton Trans; 2009 Oct; (38):8096-106. PubMed ID: 19771374
[TBL] [Abstract][Full Text] [Related]
18. New cationic and zwitterionic Cp*M(kappa2-P,S) complexes (M = Rh, Ir): divergent reactivity pathways arising from alternative modes of ancillary ligand participation in substrate activation.
Hesp KD; McDonald R; Ferguson MJ; Stradiotto M
J Am Chem Soc; 2008 Dec; 130(48):16394-406. PubMed ID: 18986145
[TBL] [Abstract][Full Text] [Related]
19. Insertion reactions of alkynes and organic isocyanides into the palladium-carbon bond of dimetallic Fe-Pd alkoxysilyl complexes.
Knorr M; Jourdain I; Braunstein P; Strohmann C; Tiripicchio A; Ugozzoli F
Dalton Trans; 2006 Nov; (44):5248-58. PubMed ID: 17088964
[TBL] [Abstract][Full Text] [Related]
20. DFT study on N2 activation by a hydride-bridged diniobium complex. N[triple bond]N bond cleavage accompanied by H2 evolution.
Tanaka H; Shiota Y; Matsuo T; Kawaguchi H; Yoshizawa K
Inorg Chem; 2009 Apr; 48(8):3875-81. PubMed ID: 19301917
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]