Dongwook Kim

发表

An Electrochemically Controllable Nanomechanical Molecular System Utilizing Edge-to-Face and Face-to-Face Aromatic Interactions

Eun Cheol Lee, Byung Hee Hong, B. Hong, 2002 .

A theoretical study of carbazole dimers: Does carbazole form an excimer that undermines the performance of organic light emitting diodes?

Dongwook Kim, Kyungeon Lee, 2020 .

Chapter 5 – Theoretical Approaches to the Design of Functional Nanomaterials

Kwang S. Kim, H. Lee, P. Tarakeshwar, 2004 .

Theoretical Investigation of Triscarbazole Derivatives As Host Materials for Blue Electrophosphorescence: Effects of Topology

J. Brédas, V. Coropceanu, Seyhan Salman, 2011 .

Design of efficient ambipolar host materials for organic blue electrophosphorescence: theoretical characterization of hosts based on carbazole derivatives.

J. Brédas, V. Coropceanu, Dongwook Kim, 2011, Journal of the American Chemical Society.

Hydrated hydride anion clusters.

Kwang S. Kim, H. Lee, M. Kołaski, 2007, The Journal of chemical physics.

A Theoretical Study of Benzene Dimers in the Excited States: Wavefunction Delocalization, Charge-Transfer Admixture, and Electronic Coupling

Dongwook Kim, 2017 .

A theoretical understanding of the energy difference between singlet and triplet states of oligoacene molecules

Dongwook Kim, 2016 .

Effects of Intermolecular Interactions on the Singlet–Triplet Energy Difference: A Theoretical Study of the Formation of Excimers in Acene Molecules

Dongwook Kim, 2015 .

A Density Functional Theory Study of Side Chains Effects on the Intermolecular Interactions and Electronic Structures of Small Molecular Acceptors for Organic Photovoltaics

Dongwook Kim, E.-J. Ko, 2016 .

Phosphine Oxide Derivatives as Hosts for Blue Phosphors: A Joint Theoretical and Experimental Study of Their Electronic Structure

J. Brédas, A. Kahn, A. Padmaperuma, 2010 .

Norbornene-Based Copolymers Containing Platinum Complexes and Bis(carbazolyl)benzene Groups in Their Side-Chains

S. Barlow, J. Brédas, S. Marder, 2009 .

Catalytic mechanism of enzymes: preorganization, short strong hydrogen bond, and charge buffering.

Kwang Soo Kim, J. Lee, P. Tarakeshwar, 2002, Biochemistry.

Triplet excimer formation in platinum-based phosphors: a theoretical study of the roles of Pt-Pt bimetallic interactions and interligand pi-pi interactions.

J. Brédas, Dongwook Kim, 2009, Journal of the American Chemical Society.

Halides with Fifteen Aliphatic C–H···Anion Interaction Sites

Woo Jong Cho, C. Bielawski, Bahareh Shirinfar, 2016, Scientific Reports.

A Theoretical Study of the Formation of Benzene Excimer: Effects of Geometry Relaxation and Spin-state Dependence

Dongwook Kim, 2014 .

Theoretical Investigations of Anion−π Interactions: The Role of Anions and the Nature of π Systems

Kwang S. Kim, P. Tarakeshwar, Pilarisetty Tarakeshwar, 2004 .

Theoretical Investigation of Normal to Strong Hydrogen Bonds

Han Myoung Lee, Kwang S. Kim, H. Lee, 2005 .

Assembling phenomena of calix[4]hydroquinone nanotube bundles by one-dimensional short hydrogen bonding and displaced pi-pi stacking.

Han Myoung Lee, Seung Joo Cho, Jun-Hyung Cho, 2002, Journal of the American Chemical Society.

Rational design of biologically important chemosensors: a novel receptor for selective recognition of acetylcholine over ammonium cations.

Juyoung Yoon, Su-Moon Park, Juyoung Yoon, 2003, Organic letters.

Excimers beyond pyrene: a far-red optical proximity reporter and its application to the label-free detection of DNA.

Younbong Park, Youngmi Kim, J. Bouffard, 2015, Angewandte Chemie.

Cation-π Interactions: A Theoretical Investigation of the Interaction of Metallic and Organic Cations with Alkenes, Arenes, and Heteroarenes

James M. Lisy, Kwang S. Kim, P. Tarakeshwar, 2003 .

Chemical Stabilities of the Lowest Triplet State in Aryl Sulfones and Aryl Phosphine Oxides Relevant to OLED Applications

S. Barlow, J. Brédas, S. Marder, 2019, Chemistry of Materials.

Exploring gas-phase ion-ionophore interactions: infrared spectroscopy of argon-tagged alkali ion-crown ether complexes.

Jason D. Rodriguez, J. Lisy, Dongwook Kim, 2010, The journal of physical chemistry. A.

Theoretical studies on hydroquinone-benzene clusters.

T. K. Manojkumar, Kwang S. Kim, Dongwook Kim, 2005, The Journal of chemical physics.

Theoretical investigation of hyperthermal reactions at the gas-liquid interface: O (3P) and squalane.

G. Schatz, Dongwook Kim, 2007, The journal of physical chemistry. A.

Structures, spectra, and electronic properties of halide-water pentamers and hexamers, X−(H2O)5,6 (X=F,Cl,Br,I): Ab initio study

Han Myoung Lee, Kwang S. Kim, H. Lee, 2002 .

Three-dimensional packing structure and electronic properties of biaxially oriented poly(2,5-bis(3-alkylthiophene-2-yl)thieno[3,2-b]thiophene) films.

R. J. Kline, M. Toney, J. Brédas, 2012, Journal of the American Chemical Society.

Thermally Activated Delayed Fluorescence (TADF) Path toward Efficient Electroluminescence in Purely Organic Materials: Molecular Level Insight.

J. Brédas, Xian-Kai Chen, Dongwook Kim, 2018, Accounts of chemical research.

Use of X‐Ray Diffraction, Molecular Simulations, and Spectroscopy to Determine the Molecular Packing in a Polymer‐Fullerene Bimolecular Crystal

R. J. Kline, M. Toney, A. Amassian, 2012, Advanced materials.

Complete basis set limit of Ab initio binding energies and geometrical parameters for various typical types of complexes

Dongwook Kim, Han Myoung Lee, Kwang S. Kim, 2008, J. Comput. Chem..

Up-Conversion Intersystem Crossing Rates in Organic Emitters for Thermally Activated Delayed Fluorescence: Impact of the Nature of Singlet vs Triplet Excited States.

Jean-Luc Brédas, Veaceslav Coropceanu, J. Brédas, 2017, Journal of the American Chemical Society.

Electronic Structure of Carbazole-Based Phosphine Oxides as Ambipolar Host Materials for Deep Blue Electrophosphorescence: A Density Functional Theory Study

J. Brédas, Lingyun Zhu, Dongwook Kim, 2012 .

High open circuit voltage organic photovoltaic cells fabricated using 9,9'-bifluorenylidene as a non-fullerene type electron acceptor.

Ji-hoon Kim, S. Yoon, Heejoo Kim, 2013, Chemical communications.

A Theoretical Analysis of the Excited State of Oligoacene Aggregates: Local Excitation vs. Charge‐Transfer Transition

Dongwook Kim, 2015 .

Local-Excitation versus Charge-Transfer Characters in the Triplet State: Theoretical Insight into the Singlet–Triplet Energy Differences of Carbazolyl-Phthalonitrile-Based Thermally Activated Delayed Fluorescence Materials

Dongwook Kim, Kyungeon Lee, 2016 .

Thiophene-rich fused-aromatic thienopyrazine acceptor for donor–acceptor low band-gap polymers for OTFT and polymer solar cell applications

Zhenan Bao, Michael F. Toney, Jean-Luc Brédas, 2010 .

Substituent effects on the edge-to-face aromatic interactions.

Eun Cheol Lee, Byung Hee Hong, Ju Young Lee, 2005, Journal of the American Chemical Society.

Three-dimensional packing structure and electronic properties of biaxially oriented poly(2,5-bis(3-alkylthiophene-2-yl)thieno[3,2-b]thiophene) films.

R. J. Kline, M. Toney, J. Brédas, 2012, Journal of the American Chemical Society.