178 related articles for article (PubMed ID: 31571490)
1. Density Functional Theory (DFT)-Based Bonding Analysis Correlates Ligand Field Strength with
Kaneko M; Kato A; Nakashima S; Kitatsuji Y
Inorg Chem; 2019 Oct; 58(20):14024-14033. PubMed ID: 31571490
[TBL] [Abstract][Full Text] [Related]
2. 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]
3. Ruthenium nitrosyl complexes with 1,4,7-trithiacyclononane and 2,2'-bipyridine (bpy) or 2-phenylazopyridine (pap) coligands. Electronic structure and reactivity aspects.
De P; Maji S; Chowdhury AD; Mobin SM; Mondal TK; Paretzki A; Lahiri GK
Dalton Trans; 2011 Dec; 40(46):12527-39. PubMed ID: 21986798
[TBL] [Abstract][Full Text] [Related]
4. 15N NMR and Electrochemical Studies of [Ru(II)(hedta)](-) Complexes of NO, NO(+), NO(2)(-), and NO(-).
Chen Y; Lin FT; Shepherd RE
Inorg Chem; 1999 Mar; 38(5):973-983. PubMed ID: 11670870
[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. 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]
7. Unexpected nitrosyl-group bending in six-coordinate [M(NO)](6) sigma-bonded aryl(iron) and -(ruthenium) porphyrins.
Richter-Addo GB; Wheeler RA; Hixson CA; Chen L; Khan MA; Ellison MK; Schulz CE; Scheidt WR
J Am Chem Soc; 2001 Jul; 123(26):6314-26. PubMed ID: 11427056
[TBL] [Abstract][Full Text] [Related]
8. d-orbital energy levels in planar [M
Deeth RJ
Dalton Trans; 2020 Jul; 49(28):9641-9650. PubMed ID: 32618313
[TBL] [Abstract][Full Text] [Related]
9. Complexation and bonding studies on [Ru(NO)(H
Kato A; Kaneko M; Nakashima S
RSC Adv; 2020 Jun; 10(41):24434-24443. PubMed ID: 35516215
[TBL] [Abstract][Full Text] [Related]
10. What is the best bonding model of the (σ-H-BR) species bound to a transition metal? Bonding analysis in complexes [(H)2Cl(PMe3)2M(σ-H-BR)] (M = Fe, Ru, Os).
Pandey KK
Dalton Trans; 2012 Mar; 41(11):3278-86. PubMed ID: 22290219
[TBL] [Abstract][Full Text] [Related]
11. Nitroxyl as a ligand in ruthenium tetraammine systems: a density functional theory study.
Da Silva AC; Da Silva JL; Franco DW
Dalton Trans; 2016 Mar; 45(11):4907-15. PubMed ID: 26879818
[TBL] [Abstract][Full Text] [Related]
12. UV-visible absorption spectra of [Ru(E)(E')(CO)(2)(iPr-DAB)] (E = E' = SnPh(3) or Cl; E = SnPh(3) or Cl, E' = CH(3); iPr-DAB = N,N'-Di-isopropyl-1,4-diaza-1,3-butadiene): combination of CASSCF/CASPT2 and TD-DFT calculations.
Turki M; Daniel C; Zális S; Vlcek A; van Slageren J; Stufkens DJ
J Am Chem Soc; 2001 Nov; 123(46):11431-40. PubMed ID: 11707120
[TBL] [Abstract][Full Text] [Related]
13. Ru(II) Polypyridyl Complexes Derived from Tetradentate Ancillary Ligands for Effective Photocaging.
Li A; Turro C; Kodanko JJ
Acc Chem Res; 2018 Jun; 51(6):1415-1421. PubMed ID: 29870227
[TBL] [Abstract][Full Text] [Related]
14. Metal-to-Ligand Charge-Transfer Emissions of Ruthenium(II) Pentaammine Complexes with Monodentate Aromatic Acceptor Ligands and Distortion Patterns of their Lowest Energy Triplet Excited States.
Tsai CN; Mazumder S; Zhang XZ; Schlegel HB; Chen YJ; Endicott JF
Inorg Chem; 2015 Sep; 54(17):8495-508. PubMed ID: 26302226
[TBL] [Abstract][Full Text] [Related]
15. Structures, spectroscopic properties and redox potentials of quaterpyridyl Ru(II) photosensitizer and its derivatives for solar energy cell: a density functional study.
Pan QJ; Guo YR; Li L; Odoh SO; Fu HG; Zhang HX
Phys Chem Chem Phys; 2011 Aug; 13(32):14481-9. PubMed ID: 21735037
[TBL] [Abstract][Full Text] [Related]
16. Planar three-coordinate high-spin Fe(II) complexes with large orbital angular momentum: Mössbauer, electron paramagnetic resonance, and electronic structure studies.
Andres H; Bominaar EL; Smith JM; Eckert NA; Holland PL; Münck E
J Am Chem Soc; 2002 Mar; 124(12):3012-25. PubMed ID: 11902893
[TBL] [Abstract][Full Text] [Related]
17. Characteristics and properties of metal-to-ligand charge-transfer excited states in 2,3-bis(2-pyridyl)pyrazine and 2,2'-bypyridine ruthenium complexes. Perturbation-theory-based correlations of optical absorption and emission parameters with electrochemistry and thermal kinetics and related Ab initio calculations.
Seneviratne DS; Uddin J; Swayambunathan V; Schlegel HB; Endicott JF
Inorg Chem; 2002 Mar; 41(6):1502-17. PubMed ID: 11896719
[TBL] [Abstract][Full Text] [Related]
18. A new photoactivable NO-releasing {Ru-NO}
Cho JH; Kim M; You Y; Lee HI
Chem Asian J; 2022 Jan; 17(2):e202101244. PubMed ID: 34921511
[TBL] [Abstract][Full Text] [Related]
19. Secondary coordination sphere effects in ruthenium(III) tetraammine complexes: role of the coordinated water molecule.
Souza ML; Castellano EE; Telser J; Franco DW
Inorg Chem; 2015 Feb; 54(4):2067-80. PubMed ID: 25654246
[TBL] [Abstract][Full Text] [Related]
20. Electronic structures of ruthenium and osmium complexes of 9,10-phenanthrenequinone.
Biswas MK; Patra SC; Maity AN; Ke SC; Adhikary ND; Ghosh P
Inorg Chem; 2012 Jun; 51(12):6687-99. PubMed ID: 22663598
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]