204 related articles for article (PubMed ID: 28937744)
1. Methane C-H Activation via 3d Metal Methoxide Complexes with Potentially Redox-Noninnocent Pincer Ligands: A Density Functional Theory Study.
Najafian A; Cundari TR
Inorg Chem; 2017 Oct; 56(20):12282-12290. PubMed ID: 28937744
[TBL] [Abstract][Full Text] [Related]
2. C-H activation by multiply bonded complexes with potentially noninnocent ligands: a computational study.
Olatunji-Ojo OA; Cundari TR
Inorg Chem; 2013 Jul; 52(14):8106-13. PubMed ID: 23802880
[TBL] [Abstract][Full Text] [Related]
3. Through the Looking Glass: Using the Lens of [SNS]-Pincer Ligands to Examine First-Row Metal Bifunctional Catalysts.
Elsby MR; Baker RT
Acc Chem Res; 2023 Apr; 56(7):798-809. PubMed ID: 36921212
[TBL] [Abstract][Full Text] [Related]
4. Diorganoruthenium complexes incorporating noninnocent [C(6)H(2)(CH(2)ER(2))(2)-3,5](2)(2-) (E = N, P) bis-pincer bridging ligands: synthesis, spectroelectrochemistry, and DFT studies.
Gagliardo M; Amijs CH; Lutz M; Spek AL; Havenith RW; Hartl F; van Klink GP; van Koten G
Inorg Chem; 2007 Dec; 46(26):11133-44. PubMed ID: 18052055
[TBL] [Abstract][Full Text] [Related]
5. Computational Study of Methane C-H Activation by Diiminopyridine Nitride/Nitridyl Complexes of 3d Transition Metals and Main-Group Elements.
Sun Z; Hull OA; Cundari TR
Inorg Chem; 2018 Jun; 57(12):6807-6815. PubMed ID: 29874061
[TBL] [Abstract][Full Text] [Related]
6. Neutral bis(alpha-iminopyridine)metal complexes of the first-row transition ions (Cr, Mn, Fe, Co, Ni, Zn) and their monocationic analogues: mixed valency involving a redox noninnocent ligand system.
Lu CC; Bill E; Weyhermüller T; Bothe E; Wieghardt K
J Am Chem Soc; 2008 Mar; 130(10):3181-97. PubMed ID: 18284242
[TBL] [Abstract][Full Text] [Related]
7. A structure-based analysis of the vibrational spectra of nitrosyl ligands in transition-metal coordination complexes and clusters.
De La Cruz C; Sheppard N
Spectrochim Acta A Mol Biomol Spectrosc; 2011 Jan; 78(1):7-28. PubMed ID: 21123107
[TBL] [Abstract][Full Text] [Related]
8. Mononuclear homoleptic allyl complexes of the first row transition metals: species with unusual metal electronic configurations.
Pu MP; Li QS; Xie Y; King RB; Schaefer HF
J Phys Chem A; 2011 May; 115(17):4491-504. PubMed ID: 21462987
[TBL] [Abstract][Full Text] [Related]
9. Coordinatively- and electronically-unsaturated square planar cobalt(iii) complexes of a pyridine dianionic pincer ligand.
Hana F; Lough AJ; Lavoie GG
Dalton Trans; 2017 Nov; 46(46):16228-16235. PubMed ID: 29136075
[TBL] [Abstract][Full Text] [Related]
10. Computational study of the coordination of methane to first row transition metal dication complexes.
Roffe GW; Cox H
J Phys Chem A; 2013 Apr; 117(14):3017-24. PubMed ID: 23485017
[TBL] [Abstract][Full Text] [Related]
11. Intrinsic Reactivity of Diatomic 3d Transition-Metal Carbides in the Thermal Activation of Methane: Striking Electronic Structure Effects.
Geng C; Weiske T; Li J; Shaik S; Schwarz H
J Am Chem Soc; 2019 Jan; 141(1):599-610. PubMed ID: 30520302
[TBL] [Abstract][Full Text] [Related]
12. Metal-complexes as ligands to generate asymmetric homo- and heterodinuclear M(A)(III)M(B)(II) species: a magneto-structural and spectroscopic comparison of imidazole-N versus pyridine-N.
Biswas B; Salunke-Gawali S; Weyhermüller T; Bachler V; Bill E; Chaudhuri P
Inorg Chem; 2010 Jan; 49(2):626-41. PubMed ID: 20000374
[TBL] [Abstract][Full Text] [Related]
13. Analogues of the Lavallo-Grubbs compound Fe3(C8H8)3: equilateral, isosceles, and scalene metal triangles in trinuclear cyclooctatetraene complexes M3(C8H8)3 of the first row transition metals (M = Ti, V, Cr, Mn, Fe, Co, and Ni).
Wang H; Sun Z; Xie Y; King RB; Schaefer HF
Inorg Chem; 2011 Oct; 50(19):9256-65. PubMed ID: 21894922
[TBL] [Abstract][Full Text] [Related]
14. Unveiling the Electronic Structure of the Bi(+1)/Bi(+3) Redox Couple on NCN and NNN Pincer Complexes.
Gimferrer M; Danés S; Andrada DM; Salvador P
Inorg Chem; 2021 Dec; 60(23):17657-17668. PubMed ID: 34766771
[TBL] [Abstract][Full Text] [Related]
15. Binuclear cyclopentadienylmetal cyclooctatetraene derivatives of the first row transition metals: effects of ring conformation on the bonding of an eight-membered carbocyclic ring to a pair of metal atoms.
Zhai X; Li G; Li QS; Xie Y; King RB; Schaefer HF
J Phys Chem A; 2011 Apr; 115(14):3133-43. PubMed ID: 21438631
[TBL] [Abstract][Full Text] [Related]
16. Synthesis and characterization of (smif)2M(n) (n = 0, M = V, Cr, Mn, Fe, Co, Ni, Ru; n = +1, M = Cr, Mn, Co, Rh, Ir; smif =1,3-di-(2-pyridyl)-2-azaallyl).
Frazier BA; Bartholomew ER; Wolczanski PT; DeBeer S; Santiago-Berrios M; Abruña HD; Lobkovsky EB; Bart SC; Mossin S; Meyer K; Cundari TR
Inorg Chem; 2011 Dec; 50(24):12414-36. PubMed ID: 22091985
[TBL] [Abstract][Full Text] [Related]
17. Description of the ground-state covalencies of the bis(dithiolato) transition-metal complexes from X-ray absorption spectroscopy and time-dependent density-functional calculations.
Ray K; Debeer George S; Solomon EI; Wieghardt K; Neese F
Chemistry; 2007; 13(10):2783-97. PubMed ID: 17290468
[TBL] [Abstract][Full Text] [Related]
18. Trianionic pincer and pincer-type metal complexes and catalysts.
O'Reilly ME; Veige AS
Chem Soc Rev; 2014 Sep; 43(17):6325-69. PubMed ID: 24927219
[TBL] [Abstract][Full Text] [Related]
19. What singles out the FeO2+ moiety? A density-functional theory study of the methane-to-methanol reaction catalyzed by the first row transition-metal oxide dications MO(H2O)(p)2+, M = V-Cu.
Michel C; Baerends EJ
Inorg Chem; 2009 Apr; 48(8):3628-38. PubMed ID: 19301854
[TBL] [Abstract][Full Text] [Related]
20. Configuring bonds between first-row transition metals.
Eisenhart RJ; Clouston LJ; Lu CC
Acc Chem Res; 2015 Nov; 48(11):2885-94. PubMed ID: 26492331
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]