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Bonding Nature of Local Structural Motifs in Amorphous GeTe

Angewandte Chemie (International ed.), 2014-09, Vol.53 (40), p.10817-10820

International ed. in English, 2014

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Ab initio study of the high-temperature phase transition in crystalline GeO2

Journal of computational chemistry, 2013-10, Vol.34 (27), p.2320-2326

2013

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Crystal Structures of Homoleptic Propynyloargentates AI[Ag(C3H3)2] with AI = Ag, Li, Na Solved and Refined from X-ray Powder Diffraction Data

Zeitschrift für anorganische und allgemeine Chemie (1950), 2014-12, Vol.640 (15), p.3127-3134

2014

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Ab Initio Modeling of α-GeTe(111) Surfaces

Journal of physical chemistry. C, 2012-07, Vol.116 (29), p.15801-15811

2012

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Mechanisms of Atomic Motion Through Crystalline GeTe

Chemistry of materials, 2013-06, Vol.25 (11), p.2220-2226

2013

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Detailed insights into the structural properties and oxygen-pathways in orthorhombic Ba0.5Sr0.5Co0.8Fe0.2O3–δ by electronic-structure theory

Solid state ionics, 2012-08, Vol.222-223, p.53-58

2012

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Oxygen-Storage Materials BaYMn2O5+δ from the Quantum-Chemical Point of View

Chemistry of materials, 2012-05, Vol.24 (10), p.1910-1916

2012

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Ab initio study of the high-temperature phase transition in crystalline GeO^sub 2

Journal of computational chemistry, 2013-10, Vol.34 (27), p.2320

2013

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Ab initio study of the high‐temperature phase transition in crystalline GeO 2

Journal of computational chemistry, 2013-10, Vol.34 (27), p.2320-2326

2013

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Correction to Oxygen-Storage Materials BaYMn2O5+δ from the Quantum-Chemical Point of View

Chemistry of materials, 2013-11, Vol.25 (21), p.4460-4460

2013

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Detailed insights into the structural properties and oxygen-pathways in orthorhombic Ba0.5Sr0.5Co0.8Fe0.2O3-[d] by electronic-structure theory

Solid state ionics, 2012-08, Vol.222-223, p.53-58

2012

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Influence of the Ba2+/Sr2+ content and oxygen vacancies on the stability of cubic BaxSr1−xCo0.75Fe0.25O3−δ

2014-01

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[Co(I)(CN)2(CO)3]-, a new discovery from an 80-year-old reaction

Chemical communications (Cambridge, England), 2013-08, Vol.49 (67), p.7382-7384

2013

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Detailed insights into the structural properties and oxygen-pathways in orthorhombic Ba sub(0.5)Sr sub(0.5)Co sub(0.8)Fe sub(0.2)O sub(3- delta ) by electronic-structure theory

Solid state ionics, 2012-08, Vol.222-223, p.53-58

2012

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Correction to Oxygen-Storage Materials BaYMn 2 O 5+δ from the Quantum-Chemical Point of View

Chemistry of materials, 2013-11, Vol.25 (21), p.4460-4460

2013

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Influence of the Ba 2+ /Sr 2+ content and oxygen vacancies on the stability of cubic Ba x Sr 1−x Co 0.75 Fe 0.25 O 3−δ

Physical chemistry chemical physics : PCCP, 2014, Vol.16 (4), p.1333-1338

2014

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Inside Cover: Bonding Nature of Local Structural Motifs in Amorphous GeTe (Angew. Chem. Int. Ed. 40/2014)

Angewandte Chemie (International ed.), 2014-09, Vol.53 (40), p.10548-10548

International ed. in English, 2014

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Influence of the Ba super(2+)/Sr super(2+) content and oxygen vacancies on the stability of cubic Ba sub(x)Sr sub(1-x)Co sub(0.75)Fe sub(0.25)O sub(3- delta )

Physical chemistry chemical physics : PCCP, 2013-12, Vol.16 (4), p.1333-1338

2013

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Innentitelbild: Bindungseigenschaften lokaler Strukturmotive in amorphem GeTe (Angew. Chem. 40/2014)

Angewandte Chemie, 2014-09, Vol.126 (40), p.10720-10720

2014

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[CoI(CN)2(CO)3], a new discovery from an 80-year-old reactionElectronic supplementary information (ESI) available. CCDC 927721 and 927722. For ESI and crystallographic data in CIF or other electronic format see DOI: 10.1039/c3cc43269f

2013-07

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[Co super(I)(CN) sub(2)(CO) sub(3)] super(-), a new discovery from an 80-year-old reaction

Chemical communications (Cambridge, England), 2013-07, Vol.49 (67), p.7382-7384

2013

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Bindungseigenschaften lokaler Strukturmotive in amorphem GeTe

Angewandte Chemie, 2014-09, Vol.126 (40), p.10993-10997

2014

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Oxygen-Storage Materials BaYMn 2 O 5+δ from the Quantum-Chemical Point of View

Chemistry of materials, 2012-05, Vol.24 (10), p.1910-1916

2012

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Crystal Structures of Homoleptic Propynyloargentates A I [Ag(C 3 H 3 ) 2 ] with A I = Ag, Li, Na Solved and Refined from X‐ray Powder Diffraction Data

Zeitschrift für anorganische und allgemeine Chemie (1950), 2014-12, Vol.640 (15), p.3127-3134

2014

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Influence of the Ba2+/Sr2+ content and oxygen vacancies on the stability of cubic Ba(x)Sr(1-x)Co(0.75)Fe(0.25)O(3-δ)

Physical chemistry chemical physics : PCCP, 2014-01, Vol.16 (4), p.1333-1338

2014

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Bonding Nature of Local Structural Motifs in Amorphous GeTe

Ab initio study of the high-temperature phase transition in crystalline GeO2

Crystal Structures of Homoleptic Propynyloargentates AI[Ag(C3H3)2] with AI = Ag, Li, Na Solved and Refined from X-ray Powder Diffraction Data

Ab Initio Modeling of α-GeTe(111) Surfaces

Mechanisms of Atomic Motion Through Crystalline GeTe

Detailed insights into the structural properties and oxygen-pathways in orthorhombic Ba0.5Sr0.5Co0.8Fe0.2O3–δ by electronic-structure theory

Oxygen-Storage Materials BaYMn2O5+δ from the Quantum-Chemical Point of View

Ab initio study of the high-temperature phase transition in crystalline GeO^sub 2

Ab initio study of the high‐temperature phase transition in crystalline GeO 2

Correction to Oxygen-Storage Materials BaYMn2O5+δ from the Quantum-Chemical Point of View

Detailed insights into the structural properties and oxygen-pathways in orthorhombic Ba0.5Sr0.5Co0.8Fe0.2O3-[d] by electronic-structure theory

Influence of the Ba2+/Sr2+ content and oxygen vacancies on the stability of cubic BaxSr1−xCo0.75Fe0.25O3−δ

[Co(I)(CN)2(CO)3]-, a new discovery from an 80-year-old reaction

Detailed insights into the structural properties and oxygen-pathways in orthorhombic Ba sub(0.5)Sr sub(0.5)Co sub(0.8)Fe sub(0.2)O sub(3- delta ) by electronic-structure theory

Correction to Oxygen-Storage Materials BaYMn 2 O 5+δ from the Quantum-Chemical Point of View

Influence of the Ba 2+ /Sr 2+ content and oxygen vacancies on the stability of cubic Ba x Sr 1−x Co 0.75 Fe 0.25 O 3−δ

Inside Cover: Bonding Nature of Local Structural Motifs in Amorphous GeTe (Angew. Chem. Int. Ed. 40/2014)

Influence of the Ba super(2+)/Sr super(2+) content and oxygen vacancies on the stability of cubic Ba sub(x)Sr sub(1-x)Co sub(0.75)Fe sub(0.25)O sub(3- delta )

Innentitelbild: Bindungseigenschaften lokaler Strukturmotive in amorphem GeTe (Angew. Chem. 40/2014)

[CoI(CN)2(CO)3], a new discovery from an 80-year-old reactionElectronic supplementary information (ESI) available. CCDC 927721 and 927722. For ESI and crystallographic data in CIF or other electronic format see DOI: 10.1039/c3cc43269f

[Co super(I)(CN) sub(2)(CO) sub(3)] super(-), a new discovery from an 80-year-old reaction

Bindungseigenschaften lokaler Strukturmotive in amorphem GeTe

Oxygen-Storage Materials BaYMn 2 O 5+δ from the Quantum-Chemical Point of View

Crystal Structures of Homoleptic Propynyloargentates A I [Ag(C 3 H 3 ) 2 ] with A I = Ag, Li, Na Solved and Refined from X‐ray Powder Diffraction Data

Influence of the Ba2+/Sr2+ content and oxygen vacancies on the stability of cubic Ba(x)Sr(1-x)Co(0.75)Fe(0.25)O(3-δ)

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