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Refinado por: autor: Kovář, Petr remover
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1
How Intercalated Sodium, Copper, and Iron Cations Influence the Structural Arrangement of Zirconium Sulfophenylphosphonate Layers? Theoretical and Experimental Points of View
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How Intercalated Sodium, Copper, and Iron Cations Influence the Structural Arrangement of Zirconium Sulfophenylphosphonate Layers? Theoretical and Experimental Points of View

Škoda, Jakub ; Pospíšil, Miroslav ; Kovář, Petr ; Melánová, Klára ; Svoboda, Jan ; Beneš, Ludvík ; Zima, Vítězslav

Journal of physical chemistry. C, 2019-01, Vol.123 (4), p.2488-2495 [Periódico revisado por pares]

American Chemical Society

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2
How N-(pyridin-4-yl)pyridin-4-amine and its methyl and nitro derivatives are arranged in the interlayer space of zirconium sulfophenylphosphonate: a problem solved by experimental and calculation methods
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How N-(pyridin-4-yl)pyridin-4-amine and its methyl and nitro derivatives are arranged in the interlayer space of zirconium sulfophenylphosphonate: a problem solved by experimental and calculation methods

Kovář, Petr ; Škoda, Jakub ; Pospíšil, Miroslav ; Melánová, Klára ; Svoboda, Jan ; Beneš, Ludvík ; Kutálek, Petr ; Zima, Vítězslav ; Bureš, Filip

Journal of computer-aided molecular design, 2020-06, Vol.34 (6), p.683-695 [Periódico revisado por pares]

Cham: Springer International Publishing

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3
Alkaline-earth metal phenylphosphonates and their intercalation chemistry
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Artigo
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Alkaline-earth metal phenylphosphonates and their intercalation chemistry

Melánová, Klára ; Beneš, Ludvík ; Svoboda, Jan ; Zima, Vít zslav ; Pospíšil, Miroslav ; Ková, Petr

Dalton transactions : an international journal of inorganic chemistry, 2018-02, Vol.47 (9), p.2867-288 [Periódico revisado por pares]

England

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4
Structural Arrangement of 4‐[4‐(Dimethylamino)phenylazo]pyridine Push–Pull Molecules in Acidic Layered Hosts Solved by Experimental and Calculation Methods
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Structural Arrangement of 4‐[4‐(Dimethylamino)phenylazo]pyridine Push–Pull Molecules in Acidic Layered Hosts Solved by Experimental and Calculation Methods

Melánová, Klára ; Kovář, Petr ; Gamba, Martina ; Pospíšil, Miroslav ; Beneš, Ludvík ; Zima, Vítězslav ; Svoboda, Jan ; Miklík, David ; Bureš, Filip ; Knotek, Petr

European journal of inorganic chemistry, 2017-01, Vol.2017 (1), p.115-123 [Periódico revisado por pares]

Weinheim: Wiley Subscription Services, Inc

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5
Intercalation of 1,n-diols into strontium phenylphosphonate: How the shape of the host layers influences arrangement of the guest molecules
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Intercalation of 1,n-diols into strontium phenylphosphonate: How the shape of the host layers influences arrangement of the guest molecules

Melánová, Klára ; Kovář, Petr ; Beneš, Ludvík ; Svoboda, Jan ; Veteška, Marek ; Pospíšil, Miroslav ; Zima, Vítězslav

Journal of colloid and interface science, 2015-12, Vol.460, p.181-188 [Periódico revisado por pares]

United States: Elsevier Inc

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6
Intercalates of Strontium Phenylphosphonate with Alcohols - Structure Analysis by Experimental and Molecular Modeling Methods
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Intercalates of Strontium Phenylphosphonate with Alcohols - Structure Analysis by Experimental and Molecular Modeling Methods

Zima, Vítězslav ; Melánová, Klára ; Kovář, Petr ; Beneš, Ludvík ; Svoboda, Jan ; Pospíšil, Miroslav ; Růžička, Aleš

European journal of inorganic chemistry, 2015-03, Vol.2015 (9), p.1552-1561 [Periódico revisado por pares]

Weinheim: WILEY-VCH Verlag

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7
Geometry optimization of zirconium sulfophenylphosphonate layers by molecular simulation methods
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Geometry optimization of zirconium sulfophenylphosphonate layers by molecular simulation methods

Škoda, Jakub ; Pospíšil, Miroslav ; Kovář, Petr ; Melánová, Klára ; Svoboda, Jan ; Beneš, Ludvík ; Zima, Vítězslav

Journal of molecular modeling, 2018-01, Vol.24 (1), p.10-12, Article 10 [Periódico revisado por pares]

Berlin/Heidelberg: Springer Berlin Heidelberg

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8
Influence of 1,2-alkanediols on the structure of their intercalates with strontium phenylphosphonate solved by molecular simulation and experimental methods
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Influence of 1,2-alkanediols on the structure of their intercalates with strontium phenylphosphonate solved by molecular simulation and experimental methods

Svoboda, Jan ; Melánová, Klára ; Zima, Vítězslav ; Beneš, Ludvík ; Pšenička, Milan ; Pospíšil, Miroslav ; Kovář, Petr

Journal of molecular modeling, 2016-06, Vol.22 (6), p.143-143, Article 143 [Periódico revisado por pares]

Berlin/Heidelberg: Springer Berlin Heidelberg

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