J. Dokić

发表

Inducing the Rotation of a Single Phenyl Ring with Tunneling Electrons

T. Klamroth, P. Saalfrank, J. Pascual, 2007 .

Feelings of (Un)Certainty and Margins for Error

J. Dokić, 2014 .

On the electronic structure of neutral and ionic azobenzenes and their possible role as surface mounted molecular switches.

T. Klamroth, P. Saalfrank, J. Dokić, 2006, The journal of physical chemistry. B.

Access to a Cu(II)-O-Cu(II) motif: spectroscopic properties, solution structure, and reactivity.

B. Braun, F. Pfaff, K. Ray, 2013, Journal of the American Chemical Society.

On the electronic and geometrical structure of the trans- and cis-isomer of tetra-tert-butyl-azobenzene on Au(111).

S. Hecht, P. Saalfrank, P. Tegeder, 2010, Physical chemistry chemical physics : PCCP.

Photoisomerization ability of molecular switches adsorbed on Au(111): Comparison between azobenzene and stilbene derivatives

S. Hecht, T. Klamroth, P. Saalfrank, 2010 .

Elements of a European Roadmap on Smart Systems for Automated Driving

Gereon Meyer, Jadranka Dokic, Beate Müller, 2015 .

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.

Electronic decoupling approach to quantitative photoswitching in linear multiazobenzene architectures.

S. Hecht, D. Bléger, P. Saalfrank, 2011, Journal of Physical Chemistry B.

Quantum chemical investigation of thermal cis-to-trans isomerization of azobenzene derivatives: substituent effects, solvent effects, and comparison to experimental data.

Stefan Hecht, Peter Saalfrank, S. Hecht, 2009, The journal of physical chemistry. A.

STM-switching of organic molecules on semiconductor surfaces: an above threshold density matrix model for 1,5 cyclooctadiene on Si(100)

T. Klamroth, P. Saalfrank, S. Fölsch, 2012, Journal of physics. Condensed matter : an Institute of Physics journal.

Current versus temperature-induced switching of a single molecule: open-system density matrix theory for 1,5-cyclooctadiene on Si(100).

T. Klamroth, P. Saalfrank, J. Dokić, 2012, The Journal of chemical physics.

European Roadmap Smart Systems for Automated Driving

Gereon Meyer, Jadranka Dokic, G. Meyer, 2015 .

Proof Delivery Form Please Return This Form with Your Proof Abcdefghi Transfer of Copyright Notes for Contributors on Epithets qua Attributive Anaphors

F. Récanati, S. Predelli, E. Jaworska, 2022 .

Current versus temperature-induced switching in a single-molecule tunnel junction: 1,5 cyclooctadiene on Si(001).

T. Klamroth, P. Saalfrank, S. Fölsch, 2009, Nano letters.

Electronic decoupling approach to quantitative photoswitching in linear multiazobenzene architectures.

S. Hecht, D. Bléger, P. Saalfrank, 2011, The journal of physical chemistry. B.