| Year |
Citation |
Score |
| 2021 |
Stoian SA, Moshari M, Ferentinos E, Grigoropoulos A, Krzystek J, Telser J, Kyritsis P. Electronic Structure of Tetrahedral, = 2, [Fe{(EPPr)N}], E = S, Se, Complexes: Investigation by High-Frequency and -Field Electron Paramagnetic Resonance, Fe Mössbauer Spectroscopy, and Quantum Chemical Studies. Inorganic Chemistry. PMID 34288665 DOI: 10.1021/acs.inorgchem.1c00670 |
0.446 |
|
| 2020 |
Sanakis Y, Krzystek J, Maganas D, Grigoropoulos A, Ferentinos E, Kostakis MG, Petroulea V, Pissas M, Thirunavukkuarasu K, Wernsdorfer W, Neese F, Kyritsis P. Magnetic Properties and Electronic Structure of the = 2 Complex [Mn{(OPPh)N}] Showing Field-Induced Slow Magnetization Relaxation. Inorganic Chemistry. 59: 13281-13294. PMID 32897702 DOI: 10.1021/Acs.Inorgchem.0C01636 |
0.364 |
|
| 2019 |
Ferentinos E, Xu M, Grigoropoulos A, Bratsos I, Raptopoulou CP, Psycharis V, Jiang S, Kyritsis P. Field-induced slow relaxation of magnetization in the S = 3/2 octahedral complexes trans-[Co{(OPPh2)(EPPh2)N}2(dmf)2], E = S, Se: effects of Co–Se vs. Co–S coordination Inorganic Chemistry Frontiers. 6: 1405-1414. DOI: 10.1039/C9Qi00135B |
0.332 |
|
| 2015 |
Chriti D, Grigoropoulos A, Raptopoulos G, Charalambidis G, Nikolaou V, Coutsolelos AG, Pitsikalis M, Mertis K, Paraskevopoulou P. Metathesis Polymerization Reactions Induced by the Bimetallic Complex (Ph4P)2[W2(μ-Br)3Br6] Polymers. 7: 2611-2624. DOI: 10.3390/Polym7121536 |
0.337 |
|
| 2013 |
Grigoropoulos A, Pissas M, Papatolis P, Psycharis V, Kyritsis P, Sanakis Y. Spin-relaxation properties of a high-spin mononuclear Mn(III)O6-containing complex. Inorganic Chemistry. 52: 12869-71. PMID 24191754 DOI: 10.1021/Ic402042E |
0.397 |
|
| 2013 |
Grigoropoulos A, Maganas D, Symeonidis D, Giastas P, Cowley AR, Kyritsis P, Pneumatikakis G. Synthesis of chalcogenidoimidodiphosphinato-RhI complexes and DFT investigation of their catalytic activation in olefin hydroformylation European Journal of Inorganic Chemistry. 1170-1183. DOI: 10.1002/Ejic.201200921 |
0.422 |
|
| 2012 |
Giles LJ, Grigoropoulos A, Szilagyi RK. Multi-edge X-ray absorption spectroscopy. 1. X-ray absorption near-edge structure analysis of a biomimetic model of FeFe-hydrogenase. The Journal of Physical Chemistry. A. 116: 12280-98. PMID 23145835 DOI: 10.1021/Jp303932K |
0.619 |
|
| 2011 |
Grigoropoulos A, Szilagyi RK. In silico evaluation of proposed biosynthetic pathways for the unique dithiolate ligand of the H-cluster of [FeFe]-hydrogenase. Journal of Computational Chemistry. 32: 3194-206. PMID 21953555 DOI: 10.1002/Jcc.21901 |
0.687 |
|
| 2011 |
Giles LJ, Grigoropoulos A, Szilagyi RK. Electron and spin density topology of the H-cluster and its biomimetic complexes European Journal of Inorganic Chemistry. 2677-2690. DOI: 10.1002/Ejic.201100318 |
0.621 |
|
| 2010 |
Grigoropoulos A, Szilagyi RK. Evaluation of biosynthetic pathways for the unique dithiolate ligand of the FeFe hydrogenase H-cluster. Journal of Biological Inorganic Chemistry : Jbic : a Publication of the Society of Biological Inorganic Chemistry. 15: 1177-82. PMID 20830602 DOI: 10.1007/S00775-010-0698-Y |
0.689 |
|
| 2010 |
Maganas D, Grigoropoulos A, Staniland SS, Chatziefthimiou SD, Harrison A, Robertson N, Kyritsis P, Neese F. Tetrahedral and square planar Ni[(SPR(2))(2)N](2) complexes, R = Ph & (i)Pr revisited: experimental and theoretical analysis of interconversion pathways, structural preferences, and spin delocalization. Inorganic Chemistry. 49: 5079-93. PMID 20462270 DOI: 10.1021/Ic100163G |
0.434 |
|
| 2007 |
Chatziapostolou KA, Vallianatou KA, Grigoropoulos A, Raptopoulou CP, Terzis A, Kostas ID, Kyritsis P, Pneumatikakis G. Synthesis and characterization of new RhI complexes bearing co, PPh3 and chelating P, O- or Se, Se-ligands: Application to hydroformylation of styrene Journal of Organometallic Chemistry. 692: 4129-4138. DOI: 10.1016/J.Jorganchem.2007.06.032 |
0.349 |
|
| 2006 |
Maganas D, Staniland SS, Grigoropoulos A, White F, Parsons S, Robertson N, Kyritsis P, Pneumatikakis G. Structural, spectroscopic and magnetic properties of M[R2P(E)NP(E)R'2]2 complexes, M = Co, Mn, E = S, Se and R, R' = Ph or iPr. Covalency of M-S bonds from experimental data and theoretical calculations. Dalton Transactions (Cambridge, England : 2003). 2301-15. PMID 16688318 DOI: 10.1039/B517938F |
0.38 |
|
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