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List of works by Jin Wen

An MS-CASPT2 Calculation of the Excited Electronic States of an Axial Difluoroborondipyrromethene (BODIPY) Dimer

scientific article published on 02 July 2018

Bulk Inclusions of Double Pyridazine Molecular Rotors in Hexagonal Tris( o-phenylene)cyclotriphosphazene

scientific article published on 14 June 2019

Captodatively stabilized biradicaloids as chromophores for singlet fission

scientific article published on 22 December 2014

Challenges in the Structure Determination of Self-Assembled Metallacages: What Do Cage Cavities Contain, Internal Vapor Bubbles or Solvent and/or Counterions?

Construction of Type III-C Rotaxane-Branched Dendrimers and Their Anion-Induced Dimension Modulation Feature

scientific article published on 26 August 2019

Daisy Chain Dendrimers: Integrated Mechanically Interlocked Molecules with Stimuli-Induced Dimension Modulation Feature

scientific article published on 17 April 2020

EPR Spectroscopy of Radical Ions of a 2,3-Diamino-1,4-naphthoquinone Derivative

scientific article published on 27 April 2018

Electrochemical Oxidation of [1-X-12-I-CB11Me10-] Anions: Formation of Borenium Ylides [12-Dehydro-1-X-CB11Me10] and Iodonium Ylide Anions [{12-(1-X-CB11Me10-)}2I+].

scientific article

Excitation Localization/Delocalization Isomerism in a Strongly Coupled Covalent Dimer of 1,3-Diphenylisobenzofuran

scientific article published on 09 May 2016

Exploring the Possibility of Noncovalently Surface Bound Molecular Quantum-Dot Cellular Automata: Theoretical Simulations of Deposition of Double-Cage Fluorinated Fullerenes on Ag(100) Surface

IR Spectra of n-Bu4M (M = Si, Ge, Sn, Pb), n-BuAuPPh3-d15, and "n-Bu" on a Gold Surface.

scientific article

Interchain impacts on electronic structures of heterocyclic oligomers and polymers containing group 14, 15, and 16 heteroatoms: quantum chemical calculations in combination with molecular dynamics simulations

scientific article published on 19 September 2007

Low-Temperature PM IRRAS of a Monolayer on Au: Spectra of C18D37SH.

scientific article

Molecular Packing and Singlet Fission: The Parent and Three Fluorinated 1,3-Diphenylisobenzofurans

scientific article published on 08 April 2019

Reactive molecular dynamics simulations of switching processes of azobenzene-based monolayer on surface.

scientific article published in July 2013

Simulations of molecular self-assembled monolayers on surfaces: packing structures, formation processes and functions tuned by intermolecular and interfacial interactions

scientific article published on 3 May 2016

The effects of side-chain-induced disorder on the emission spectra and quantum yields of oligothiophene nanoaggregates: a combined experimental and MD-TDDFT study.

scientific article published on 24 July 2014

Theoretical Investigations on the Roles of Intramolecular Structure Distortion versus Irregular Intermolecular Packing in Optical Spectra of 6T Nanoparticles

article published in 2017

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