148 related articles for article (PubMed ID: 33240746)
21. Prospects for making organometallic compounds with BF ligands: fluoroborylene iron carbonyls.
Xu L; Li QS; Xie Y; King RB; Schaefer HF
Inorg Chem; 2010 Feb; 49(3):1046-55. PubMed ID: 20041690
[TBL] [Abstract][Full Text] [Related]
22. The Bonding Nature of Fe-CO Complexes in Heme Proteins.
Liu S; Xia S; Yue D; Sun H; Hirao H
Inorg Chem; 2022 Nov; 61(44):17494-17504. PubMed ID: 36283080
[TBL] [Abstract][Full Text] [Related]
23. Structures and bonding of the sandwich complexes [Ti(eta5-E5)2]2- (E = CH, N, P, As, Sb): a theoretical study.
Lein M; Frunzke J; Frenking G
Inorg Chem; 2003 Apr; 42(8):2504-11. PubMed ID: 12691555
[TBL] [Abstract][Full Text] [Related]
24. Estimations of Fe-N
Gorantla SMNVT; Mondal KC
ACS Omega; 2021 Dec; 6(49):33932-33942. PubMed ID: 34926940
[TBL] [Abstract][Full Text] [Related]
25. Matrix-Isolation Infrared Spectra and Electronic Structure Calculations for Dinitrogen Complexes with Uranium Trioxide Molecules UO
Li F; Qin J; Qiu R; Shuai M; Pu Z
Inorg Chem; 2022 Jul; 61(29):11075-11083. PubMed ID: 35833920
[TBL] [Abstract][Full Text] [Related]
26. Quantitative Descriptions of Dewar-Chatt-Duncanson Bonding Model: A Case Study of Zeise and Its Family Ions.
Yang T; Li Z; Wang XB; Hou GL
Chemphyschem; 2023 Apr; 24(8):e202200835. PubMed ID: 36622739
[TBL] [Abstract][Full Text] [Related]
27. 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]
28. Linear M[triple bond]E-Me versus bent M-E-Me: bonding analysis in heavier metal-ylidyne complexes [(Cp)(CO)2M[triple bond]EMe] and metallo-ylidenes [(Cp)(CO)3M-EMe] (M = Cr, Mo, W; E = Si, Ge, Sn, Pb).
Pandey KK; Lledós A
Inorg Chem; 2009 Apr; 48(7):2748-59. PubMed ID: 19256519
[TBL] [Abstract][Full Text] [Related]
29. Resonance Raman Spectroscopy and Density Functional Theory Calculations on Ferrous Porphyrin Dioxygen Adducts with Different Axial Ligands: Correlation of Ground State Wave Function and Geometric Parameters with Experimental Vibrational Frequencies.
Singha A; Das PK; Dey A
Inorg Chem; 2019 Aug; 58(16):10704-10715. PubMed ID: 31356064
[TBL] [Abstract][Full Text] [Related]
30. Toward a computational description of nitrile hydratase: studies of the ground state bonding and spin-dependent energetics of mononuclear, non-heme Fe(III) complexes.
Chang CH; Boone AJ; Bartlett RJ; Richards NG
Inorg Chem; 2004 Jan; 43(2):458-72. PubMed ID: 14731008
[TBL] [Abstract][Full Text] [Related]
31. Geometries and electronic structures of the ground and low-lying excited states of FeCO: an ab initio study.
Hirano T; Okuda R; Nagashima U; Jensen P
J Chem Phys; 2012 Dec; 137(24):244303. PubMed ID: 23277932
[TBL] [Abstract][Full Text] [Related]
32. Spectroscopic properties and electronic structure of five- and six-coordinate iron(II) porphyrin NO complexes: Effect of the axial N-donor ligand.
Praneeth VK; Näther C; Peters G; Lehnert N
Inorg Chem; 2006 Apr; 45(7):2795-811. PubMed ID: 16562937
[TBL] [Abstract][Full Text] [Related]
33. Nature of the Fe-O2 bonding in oxy-myoglobin: effect of the protein.
Chen H; Ikeda-Saito M; Shaik S
J Am Chem Soc; 2008 Nov; 130(44):14778-90. PubMed ID: 18847206
[TBL] [Abstract][Full Text] [Related]
34. Geometries, electronic structures, and bonding properties of endohedral Group-14 Zintl clusters TM@E
Liu D; Xu S; Pei G; Xu J; Zhao X; Kong C; Yang Z; Yang T
J Comput Chem; 2022 May; 43(12):828-838. PubMed ID: 35332548
[TBL] [Abstract][Full Text] [Related]
35. Structure and Bonding analysis of the cationic electrophilic phosphinidene complexes of iron, ruthenium, and osmium [(η(5)-C5Me5)(CO)2M{PN(i)Pr2}]+, [(η(5)-C5H5)(CO)2M{PNR2}]+ (R = Me, (i)Pr), and [(η(5)-C5H5)(PMe3)2M{PNMe2}]+ (M = Fe, Ru, Os).
Pandey KK; Tiwari P; Patidar P
J Phys Chem A; 2012 Nov; 116(47):11753-62. PubMed ID: 23126267
[TBL] [Abstract][Full Text] [Related]
36. Multiple Bonding Between Group 3 Metals and Fe(CO)
Wang JQ; Chi C; Hu HS; Li X; Luo M; Li J; Zhou M
Angew Chem Int Ed Engl; 2020 Feb; 59(6):2344-2348. PubMed ID: 31769913
[TBL] [Abstract][Full Text] [Related]
37. Detection and determination of the {Fe(NO)(2)} core vibrational features in dinitrosyl-iron complexes from experiment, normal coordinate analysis, and density functional theory: an avenue for probing the nitric oxide oxidation state.
Dai RJ; Ke SC
J Phys Chem B; 2007 Mar; 111(9):2335-46. PubMed ID: 17295535
[TBL] [Abstract][Full Text] [Related]
38. Quantitative Assessment of Ligand Substituent Effects on σ- and π-Contributions to Fe-N Bonds in Spin Crossover Fe
Bondì L; Garden AL; Totti F; Jerabek P; Brooker S
Chemistry; 2022 Apr; 28(22):e202104314. PubMed ID: 35224791
[TBL] [Abstract][Full Text] [Related]
39. Mechanistic understanding of N
Reyes YIA; Yang KS; Thang HV; Coluccini C; Chen SY; Chen HT
Faraday Discuss; 2023 Jul; 243(0):148-163. PubMed ID: 37057657
[TBL] [Abstract][Full Text] [Related]
40. Noninnocence of the ligand glyoxal-bis(2-mercaptoanil). The electronic structures of [Fe(gma)]2, [Fe(gma)(py)] x py, [Fe(gma)(CN)]1-/0, [Fe(gma)I], and [Fe(gma)(PR3)(n)] (n = 1, 2). Experimental and theoretical evidence for "excited state" coordination.
Ghosh P; Bill E; Weyhermüller T; Neese F; Wieghardt K
J Am Chem Soc; 2003 Feb; 125(5):1293-308. PubMed ID: 12553831
[TBL] [Abstract][Full Text] [Related]
[Previous] [Next] [New Search]
