719 related articles for article (PubMed ID: 25574575)
1. Square-antiprismatic eight-coordinate complexes of divalent first-row transition metal cations: a density functional theory exploration of the electronic-structural landscape.
Conradie J; Patra AK; Harrop TC; Ghosh A
Inorg Chem; 2015 Feb; 54(4):1375-83. PubMed ID: 25574575
[TBL] [Abstract][Full Text] [Related]
2. Electronic Structure of Trigonal-Planar Transition-Metal-Imido Complexes: Spin-State Energetics, Spin-Density Profiles, and the Remarkable Performance of the OLYP Functional.
Conradie J; Ghosh A
J Chem Theory Comput; 2007 May; 3(3):689-702. PubMed ID: 26627386
[TBL] [Abstract][Full Text] [Related]
3. 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]
4. Theoretical insights into the origin of magnetic exchange and magnetic anisotropy in {Re(IV)-M(II)} (M = Mn, Fe, Co, Ni and Cu) single chain magnets.
Singh SK; Vignesh KR; Archana V; Rajaraman G
Dalton Trans; 2016 May; 45(19):8201-14. PubMed ID: 27096553
[TBL] [Abstract][Full Text] [Related]
5. Ligand field and density functional descriptions of the d-states and bonding in transition metal complexes.
Deeth RJ
Faraday Discuss; 2003; 124():379-91; discussion 393-403, 453-5. PubMed ID: 14527227
[TBL] [Abstract][Full Text] [Related]
6. 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]
7. Late first-row transition metal complexes of a tetradentate pyridinophane ligand: electronic properties and reactivity implications.
Khusnutdinova JR; Luo J; Rath NP; Mirica LM
Inorg Chem; 2013 Apr; 52(7):3920-32. PubMed ID: 23517006
[TBL] [Abstract][Full Text] [Related]
8. Density functional theory calculations on ruthenium(IV) bis(amido) porphyrins: search for a broader perspective of heme protein compound II intermediates.
Gonzalez E; Brothers PJ; Ghosh A
J Phys Chem B; 2010 Nov; 114(46):15380-8. PubMed ID: 20979402
[TBL] [Abstract][Full Text] [Related]
9. Metalloporphyrin-Nitroxyl Interactions: The Low-Energy States of Reduced Manganese, Iron, and Cobalt Porphyrin Nitrosyls.
Conradie J; Ghosh A
J Phys Chem B; 2016 Jun; 120(22):4972-9. PubMed ID: 27245286
[TBL] [Abstract][Full Text] [Related]
10. Molecular and electronic structure of square-planar nickel II, nickel III and nickel III pi-cation radical complexes with a tetradentate o-phenylenedioxamidate redox-active ligand.
Carrasco R; Cano J; Ottenwaelder X; Aukauloo A; Journaux Y; Ruiz-García R
Dalton Trans; 2005 Aug; (15):2527-38. PubMed ID: 16025172
[TBL] [Abstract][Full Text] [Related]
11. Interaction between transition metals and phenylalanine: a combined experimental and computational study.
Elius Hossain M; Mahmudul Hasan M; Halim ME; Ehsan MQ; Halim MA
Spectrochim Acta A Mol Biomol Spectrosc; 2015 Mar; 138():499-508. PubMed ID: 25528509
[TBL] [Abstract][Full Text] [Related]
12. Structural and electronic characterization of the complexes obtained by the interaction between bare and hydrated first-row transition-metal ions (Mn(2+), Fe(2+), Co(2+), Ni(2+), Cu(2+), Zn(2+)) and glycine.
Marino T; Toscano M; Russo N; Grand A
J Phys Chem B; 2006 Dec; 110(48):24666-73. PubMed ID: 17134229
[TBL] [Abstract][Full Text] [Related]
13. 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]
14. Synthesis, characterization, and ligand exchange reactivity of a series of first row divalent metal 3-hydroxyflavonolate complexes.
Grubel K; Rudzka K; Arif AM; Klotz KL; Halfen JA; Berreau LM
Inorg Chem; 2010 Jan; 49(1):82-96. PubMed ID: 19954165
[TBL] [Abstract][Full Text] [Related]
15. Three-Coordinate Formal Cobalt(0), Iron(0), and Manganese(0) Complexes with Persistent Carbene and Alkene Ligation.
Liu Y; Cheng J; Deng L
Acc Chem Res; 2020 Jan; 53(1):244-254. PubMed ID: 31880150
[TBL] [Abstract][Full Text] [Related]
16. Theoretical study of mononuclear nickel(I), nickel(0), copper(i), and cobalt(I) dioxygen complexes: new insight into differences and similarities in geometry and bonding nature.
Chen Y; Sakaki S
Inorg Chem; 2013 Nov; 52(22):13146-59. PubMed ID: 24195520
[TBL] [Abstract][Full Text] [Related]
17. Toward the synthesis of more reactive S = 2 non-heme oxoiron(IV) complexes.
Puri M; Que L
Acc Chem Res; 2015 Aug; 48(8):2443-52. PubMed ID: 26176555
[TBL] [Abstract][Full Text] [Related]
18. Energy-resolved collision-induced dissociation studies of 1,10-phenanthroline complexes of the late first-row divalent transition metal cations: determination of the third sequential binding energies.
Nose H; Chen Y; Rodgers MT
J Phys Chem A; 2013 May; 117(20):4316-30. PubMed ID: 23565706
[TBL] [Abstract][Full Text] [Related]
19. Electronic structure of linear thiophenolate-bridged heteronuclear complexes [LFeMFeL](n)(+) (M = Cr, Co, Fe; n = 1-3): a combination of kinetic exchange interaction and electron delocalization.
Chibotaru LF; Girerd JJ; Blondin G; Glaser T; Wieghardt K
J Am Chem Soc; 2003 Oct; 125(41):12615-30. PubMed ID: 14531706
[TBL] [Abstract][Full Text] [Related]
20. Influence of the d orbital occupation on the structures and sequential binding energies of pyridine to the late first-row divalent transition metal cations: a DFT study.
Nose H; Rodgers MT
J Phys Chem A; 2014 Sep; 118(37):8129-40. PubMed ID: 24786545
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
