J. Anton

发表

The effect of sodium on the structure–activity relationships of cobalt-modified Cu/ZnO/Al2O3 catalysts applied in the hydrogenation of carbon monoxide to higher alcohols

Philipp Weide, M. Muhler, H. Ruland, 2016 .

Metal–support interactions in surface-modified Cu–Co catalysts applied in higher alcohol synthesis

M. Muhler, H. Ruland, S. Kaluza, 2015 .

Structure–activity relationships of Co-modified Cu/ZnO/Al2O3 catalysts applied in the synthesis of higher alcohols from synthesis gas

Philipp Weide, M. Muhler, H. Ruland, 2015 .

Fast and Reproducible Testing of Cu–Co-Based Catalysts Applied in the Conversion of Synthesis Gas to Ethanol and Higher Alcohols

M. Muhler, H. Ruland, S. Kaluza, 2015, Catalysis Letters.

Theoretical predictions of properties and gas-phase chromatography behaviour of carbonyl complexes of group-6 elements Cr, Mo, W, and element 106, Sg.

J. Anton, V. Pershina, 2013, The Journal of chemical physics.

Fully relativistic density-functional-theory calculations of the electronic structures of MO 4 ( M=Ru , Os, and element 108, Hs) and prediction of physisorption

T. Jacob, J. Anton, V. Pershina, 2008 .

Theoretical chemistry for chemical identification of the heaviest elements

B. Fricke, T. Baştuğ, J. Anton, 2007 .

Theoretical predictions of trends in spectroscopic properties of gold containing dimers of the 6p and 7p elements and their adsorption on gold.

T. Jacob, A. Borschevsky, J. Anton, 2010, The Journal of chemical physics.

Theoretical predictions of trends in spectroscopic properties of homonuclear dimers and volatility of the 7p elements.

T. Jacob, A. Borschevsky, J. Anton, 2010, The Journal of chemical physics.

Mechanical, thermal, and structural investigations of chemically strengthened Na2O–CaO–Al2O3–SiO2 glasses

Sharafat Ali, J. Anton, S. Karlsson, 2022, Frontiers in Materials.

Theoretical predictions of properties and gas-phase chromatography behaviour of bromides of group-5 elements Nb, Ta, and element 105, Db.

J. Anton, V. Pershina, 2012, The Journal of chemical physics.

CO Hydrogenation to Higher Alcohols over Cu–Co-Based Catalysts Derived from Hydrotalcite-Type Precursors

M. Muhler, H. Ruland, S. Kaluza, 2016, Topics in Catalysis.

Electronic structures and properties of MAu and MOH, where M = Tl and element 113

T. Jacob, J. Anton, V. Pershina, 2009 .

Theoretical predictions of properties of group-2 elements including element 120 and their adsorption on noble metal surfaces.

A. Borschevsky, J. Anton, V. Pershina, 2012, The Journal of chemical physics.

Fully relativistic study of intermetallic dimers of group-1 elements K through element 119 and prediction of their adsorption on noble metal surfaces

A. Borschevsky, J. Anton, V. Pershina, 2012 .

Intermetallic compounds of the heaviest elements and their homologs: the electronic structure and bonding of MM', where M=Ge, Sn, Pb, and element 114, and M'=Ni, Pd, Pt, Cu, Ag, Au, Sn, Pb, and element 114.

B. Fricke, J. Anton, V. Pershina, 2007, The Journal of chemical physics.

Theoretical predictions of adsorption behavior of elements 112 and 114 and their homologs Hg and Pb.

T. Jacob, J. Anton, V. Pershina, 2009, The Journal of chemical physics.

LETTER TO THE EDITOR: An ab initio calculation of quasimolecular x-rays in slow ? - Ar collisions

Kathy J. Schulze, B. Fricke, J. Anton, 1997 .