Verena Moha

RWTH Aachen University — Germany

Materials Science · Physical Sciences

5h-index427citations13works0.02yr avg
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Research Topics

Crystallization and Solubility Studies(6), X-ray Diffraction in Crystallography(6), Crystallography and molecular interactions(4), Carbon dioxide utilization in catalysis(3), Supramolecular Chemistry and Complexes(2)

Publications13 total

A DFT Study on the Co‐polymerization of CO<sub>2</sub> and Ethylene: Feasibility Analysis for the Direct Synthesis of Polyethylene Esters
ChemSusChem·2016· 24 cited
NH<sub>3</sub> Synthesis in the N<sub>2</sub>/H<sub>2</sub> Reaction System using Cooperative Molecular Tungsten/Rhodium Catalysis in Ionic Hydrogenation: A DFT Study
Chemistry - A European Journal·2015· 10 cited
Hydrogenation of carbon dioxide to methanol using a homogeneous ruthenium–Triphos catalyst: from mechanistic investigations to multiphase catalysis
Chemical Science·2014· 349 citedOpen Access
Terpenols as substituents for the diastereoselective formation of enantiomerically pure triple lithium-bridged helicate type-coordination compounds
Dalton Transactions·2014· 15 cited
Quantum-Chemical Investigations on the Structural Variability of Anion–π Interactions
Zeitschrift für Naturforschung A·2014· 5 cited
Stereocontrol in Dinuclear Triple Lithium‐Bridged Titanium(IV) Complexes: Solving Some Stereochemical Mysteries
Chemistry - A European Journal·2014· 24 cited
CCDC 895403: Experimental Crystal Structure Determination
The Cambridge Structural Database·2014Open Access
CCDC 895404: Experimental Crystal Structure Determination
The Cambridge Structural Database·2014Open Access
CCDC 986913: Experimental Crystal Structure Determination
The Cambridge Structural Database·2014Open Access
CCDC 1014053: Experimental Crystal Structure Determination
The Cambridge Structural Database·2014Open Access
CCDC 895402: Experimental Crystal Structure Determination
The Cambridge Structural Database·2014Open Access
CCDC 895405: Experimental Crystal Structure Determination
The Cambridge Structural Database·2014Open Access
Computational chemistry of supramolecular systems : ab initio and DFT studies
RWTH Publications (RWTH Aachen)·2012Open Access

Frequent Co-authors

Markus Albrecht(7), Elisabeth Isaak(7), Gerhard Raabe(7), Roland Fröhlich(5), Markus Hölscher(4), Walter Leitner(4), Hajime Shigemitsu(3), Sebastian Wesselbaum(2), Markus Meuresch(2), Sandra Brosinski(2), Katharina Thenert(2), Jens Kothe(2), Thorsten vom Stein(2), Ulli Englert(2), Jürgen Klankermayer(2), Daniela Cozzula(1), Thomas E. Müller(1), Michael Giese(1), Richard Moha(1), M. Albrecht(1)