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Rochus Schmid (1968-)

Chemiker

Name	Rochus Schmid
Time	1968- (Date of birth and death)
Place	München (Geburtsort) Deutschland
Gender	männlich
Academic degree	PD Dr.
Profession	Chemiker (characteristic profession)
Variant	Rochus Peter Schmid
Further information	Ruhr-Universität Bochum, Fakultät für Chemie und Biochemie, Lehrstuhl für Anorganische Chemie II, Organometallics & Materials
Record type	Person
GND-Identifier	1011991101
Record ID	1011991101
Involved in show all Simulating the structural phase transitions of metal-organic frameworks with control over the volume of nanocrystallites Understanding MOF Flexibility: An Analysis Focused on Pillared Layer MOFs as a Model System Understanding MOF Flexibility: An Analysis Focused on Pillared Layer MOFs as a Model System Photochemical Sandmeyer‐type Halogenation of Arenediazonium Salts Inside Back Cover: Configurational Entropy Driven High‐Pressure Behaviour of a Flexible Metal–Organic Framework (MOF) (Angew. Chem. Int. Ed. 2/2021) Identifying the Bottleneck for Heat Transport in Metal–Organic Frameworks Experimental Evidence for the Incorporation of Two Metals at Equivalent Lattice Positions in Mixed‐Metal Metal–Organic Frameworks Adsorption and diffusion in oxyfuel combustion – Linking experiment and MD simulation through graphite structures as a first example Molecular Dynamics Simulations of the “Breathing” Phase Transformation of MOF Nanocrystallites Experimental evidence for the incorporation of two metals at equivalent lattice positions in mixed-metal metal-organic frameworks Molecular dynamics simulations of the “breathing” phase transformation of MOF nanocrystallites Molecular Dynamics Investigation of the Dielectric Decrement of Ion Solutions Cover Feature: Molecular Dynamics Investigation of the Dielectric Decrement of Ion Solutions (ChemElectroChem 11/2018) The Impact of Mesopores on the Mechanical Stability of HKUST‐1: A Multiscale Investigation Theoretische Untersuchungen an katalyserelevanten Übergangsmetall-Komplexen

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Rochus Schmid (1968-)

Simulating the structural phase transitions of metal-organic frameworks with control over the volume of nanocrystallites

Understanding MOF Flexibility: An Analysis Focused on Pillared Layer MOFs as a Model System

Understanding MOF Flexibility: An Analysis Focused on Pillared Layer MOFs as a Model System

Photochemical Sandmeyer‐type Halogenation of Arenediazonium Salts

Inside Back Cover: Configurational Entropy Driven High‐Pressure Behaviour of a Flexible Metal–Organic Framework (MOF) (Angew. Chem. Int. Ed. 2/2021)

Identifying the Bottleneck for Heat Transport in Metal–Organic Frameworks

Experimental Evidence for the Incorporation of Two Metals at Equivalent Lattice Positions in Mixed‐Metal Metal–Organic Frameworks

Adsorption and diffusion in oxyfuel combustion – Linking experiment and MD simulation through graphite structures as a first example

Molecular Dynamics Simulations of the “Breathing” Phase Transformation of MOF Nanocrystallites

Experimental evidence for the incorporation of two metals at equivalent lattice positions in mixed-metal metal-organic frameworks

Molecular dynamics simulations of the “breathing” phase transformation of MOF nanocrystallites

Molecular Dynamics Investigation of the Dielectric Decrement of Ion Solutions

Cover Feature: Molecular Dynamics Investigation of the Dielectric Decrement of Ion Solutions (ChemElectroChem 11/2018)

The Impact of Mesopores on the Mechanical Stability of HKUST‐1: A Multiscale Investigation

Theoretische Untersuchungen an katalyserelevanten Übergangsmetall-Komplexen