M. Utecht

发表

Nonlinear optical response of photochromic azobenzene-functionalized self-assembled monolayers.

P. Saalfrank, P. Tegeder, C. Gahl, 2015, Physical chemistry chemical physics : PCCP.

Two-Dimensional Nonlinear Optical Switching Materials: Molecular Engineering toward High Nonlinear Optical Contrasts

P. Saalfrank, P. Tegeder, M. Utecht, 2018, The Journal of Physical Chemistry C.

Electrocatalytic Z → E Isomerization of Azobenzenes.

Alexis Goulet-Hanssens, S. Hecht, D. Bléger, 2017, Journal of the American Chemical Society.

Optical absorption and excitonic coupling in azobenzenes forming self-assembled monolayers: a study based on density functional theory.

T. Klamroth, P. Saalfrank, M. Utecht, 2011, Physical chemistry chemical physics : PCCP.

Reversible Photoswitching of the Interfacial Nonlinear Optical Response.

P. Saalfrank, P. Tegeder, M. Schulze, 2015, The journal of physical chemistry letters.

cis-trans Isomerisation of substituted aromatic imines: a comparative experimental and theoretical study.

R. Haag, P. Saalfrank, H. Vieth, 2011, Chemphyschem : a European journal of chemical physics and physical chemistry.

ortho-Fluoroazobenzenes: visible light switches with very long-Lived Z isomers.

Fangli Zhao, Stefan Hecht, Peter Saalfrank, 2014, Chemistry.

Switching with orthogonal stimuli electrochemical ring-closure and photochemical ring-opening of bis(thiazolyl) maleimides

S. Hecht, P. Saalfrank, M. Herder, 2013 .

Local resonances in STM manipulation of chlorobenzene on Si(111)-7×7: performance of different cluster models and density functionals

T. Klamroth, M. Utecht, 2018 .

Electronic structure changes during the surface-assisted formation of a graphene nanoribbon.

T. Klamroth, P. Saalfrank, C. Bronner, 2014, The Journal of chemical physics.

Electronic structure of a subnanometer wide bottom-up fabricated graphene nanoribbon: End states, band gap, and dispersion

T. Klamroth, P. Saalfrank, C. Bronner, 2012, 1211.5269.

Nonlocal STM Manipulation of Chlorobenzene on Si(111)-7 × 7: Potentials, Kinetics, and First-Principles Molecular Dynamics Calculations for Open Systems

T. Klamroth, R. Palmer, M. Utecht, 2021 .

Desorption induced by low energy charge carriers on Si(111)‐7 × 7: First principles molecular dynamics for benzene derivates

Tillmann Klamroth, Manuel Utecht, Tina Gaebel, 2018, J. Comput. Chem..

Quantum chemical cluster models for chemi- and physisorption of chlorobenzene on Si(111)-7×7.

T. Klamroth, R. Palmer, M. Utecht, 2014, The journal of physical chemistry. A.

Electronic structure changes during the surface-assisted formation of a graphene nanoribbon.

T. Klamroth, P. Saalfrank, C. Bronner, 2014, The Journal of chemical physics.