Zobrazeno 1 - 10 of 10 pro vyhledávání: '"Éva Bencze"'
1
Vibrational spectroscopic and force field studies of (η5-Cp)ML3-type complexes (M=Mn, Re; L=CO, O)
Autor: Cs. Németh, Wolfgang A. Herrmann, Boris V. Lokshin, Éva Bencze, Fritz E. Kühn, János Mink
Publikováno v: Journal of Organometallic Chemistry. 642:246-258
High- and low-oxidation state CpML3-type (M=Mn, Re; L=O, CO) cyclopentadienyl complexes have been investigated by vibrational spectroscopy (FTIR, FT-FIR, FT-Raman) and normal coordinate calculations. The vibrational spectra of CpMn(CO)3, CpRe(CO)3 co
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::80f66e665617707eb993ad3429f97e2f
https://doi.org/10.1016/s0022-328x(01)01194-9
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2
Bidentate Lewis Base Adducts of Methyltrioxorhenium(VII) and Their Application in Catalytic Epoxidation
Autor: Fritz E. Kühn, Eberhardt Herdtweck, Paula Ferreira, Wen-Mei Xue, Éva Bencze
Publikováno v: Inorganic Chemistry. 40:5834-5841
Methyltrioxorhenium(VII) (MTO) forms octahedral adducts with bidentate Lewis bases. These complexes were isolated and fully characterized, including X-ray crystallography. The compounds display distorted octahedral geometry in the solid state with a
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2f1a2e683f8aff3fd10f14cf14132691
https://doi.org/10.1021/ic010610f
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3
Vibrational spectra and structure of the cyclopentadienyl-anion (Cp−), the pentamethylcyclopentadienyl-anion (Cp*−) and of alkali metal cyclopentadienyls CpM and Cp*M (M=Li, Na, K)
Autor: Boris V. Lokshin, Fritz E. Kühn, Wolfgang A. Herrmann, János Mink, Éva Bencze
Publikováno v: Journal of Organometallic Chemistry. 627:55-66
Structural, electronical and vibrational properties of Cp− and Cp*−, and of alkali metal cyclopentadienyl (CpM, M=Li, Na, K) and pentamethylcyclopentadienyl (Cp*M, M=Li, Na) complexes have been studied. The main goals of the study were to investi
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::d2274c8cf8458d9bd653bc0da24ad338
https://doi.org/10.1016/s0022-328x(01)00710-0
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5
Spectroscopic and theoretical study of [PdCl3(C2H4)]− and [PdCl3(C2D4)]− complexes
Autor: János Mink, Éva Bencze, Peter L. Goggin, Imre Pápai
Publikováno v: Journal of Organometallic Chemistry. 584:118-121
FTIR and FT-Raman spectra of [PdCl 3 (C 2 H 4 )] − and [PdCl 3 (C 2 D 4 )] − anions have been recorded at greater sensitivity than hitherto and assigned on the basis of the well-studied Zeise’s salt. Density functional theory (DFT) calculations
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::00406f2f604a066d088d3b9affc64ef5
https://doi.org/10.1016/s0022-328x(99)00104-7
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6
Ambidentate coordination in hydrogen bonded dimethyl sulfoxide, (CH3)2SO...H3O+, and in dichlorobis(dimethyl sulfoxide) palladium(II) and platinum(II) solid solvates, by vibrational and sulfur K-edge X-ray absorption spectroscopy
Autor: Magnus Sandström, Mikhail Yu. Skripkin, János Mink, Patric Lindqvist-Reis, Alireza Abbasi, Emiliana Damian Risberg, László Hajba, Éva Bencze
Publikováno v: Dalton transactions (Cambridge, England : 2003). (8)
The strongly hydrogen bonded species (CH3)2SO...H3O+ formed in concentrated hydrochloric acid displays a new low energy feature in its sulfur K-edge X-ray absorption near edge structure (XANES) spectrum. Density Functional Theory-Transition Potential
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e37c51d81d3c0028a4235cc2425c757b
https://pubmed.ncbi.nlm.nih.gov/19462654
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7
Octahedral Bipyridine and Bipyrimidine Dioxomolybdenum(VI) Complexes: Characterization, Application in Catalytic Epoxidation, and Density Functional Mechanistic Study
Autor: Maria José Calhorda, André D. Lopes, Isabel S. Gonçalves, Éva Bencze, Fritz E. Kühn, Martyn Pillinger, Michelle Groarke, Eberhardt Herdtweck, Angela Prazeres, Ana M. Santos, Carlos C. Romão
Publikováno v: Chemistry - A European Journal. 8:2370
Complexes of the general formula [MoO 2 X 2 L 2 ] (X=Cl, Br, Me; L 2 =bipy, bpym) have been prepared and fully characterized, including X-ray crystallographic investigations of all six compounds. Additionally, the highly soluble complex [MoO 2 Cl 2 (
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::531b46b07db6db630cd62b3768b35a17
https://doi.org/10.1002/1521-3765(20020517)8:10<2370::aid-chem2370>3.0.co
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9
Analysis of the vibrational spectra, force fields, and molecular structures of pentacarbonyl(methyl)manganese(I) and pentacarbonyl(methyl)rhenium(I)
Autor: Éva Bencze, Ian S. Butler, Dominique Lafleur, Denis F. R. Gilson, János Mink, Imre Pápai
Publikováno v: Scopus-Elsevier
Vibrational spectra of CH3Mn(CO)5 and CH3Re(CO)5 have been reinvestigated in particular in the far-IR (500–50 cm−1) region. Raman (3500–50 cm−1) solid phase (at ambient and liquid nitrogen temperature) and solution (in CH2Cl2) polarization da
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7161124d19fce25e807f34d102deb8af
http://www.scopus.com/inward/record.url?eid=2-s2.0-0011196909&partnerID=MN8TOARS
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10
Akademický článek
Konvergencia a hazai habilitációs publikációs elvárásokban? -- Reflexiók a habitus-metriára.
Autor: Éva, Kiss1 kiss.eva@csfk.mta.hu
Publikováno v: Hungarian Statistical Review / Statisztikai Szemle. maj2019, Vol. 97 Issue 5, p481-489. 9p.
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