Joonghan Kim

发表

Multireference configuration interaction and coupled cluster study of Gold monosulfide (AuS) including spin–orbit coupling

Hyuna Shin, Joonghan Kim, Kihwan Yoon, 2021 .

Achieving a high-efficiency dual-core chromophore for emission of blue light by testing different side groups and substitution positions

Jongwook Park, Jaehyun Lee, Seokwoo Kang, 2017 .

Direct Observation of a Transiently Formed Isomer During Iodoform Photolysis in Solution by Time-Resolved X-ray Liquidography.

Q. Kong, M. Wulff, Jeongho Kim, 2018, The journal of physical chemistry letters.

Global reaction pathways in the photodissociation of I3 (-) ions in solution at 267 and 400 nm studied by picosecond X-ray liquidography.

S. Adachi, S. Nozawa, Tokushi Sato, 2013, Chemphyschem : a European journal of chemical physics and physical chemistry.

Structural dynamics of 1,2-diiodoethane in cyclohexane probed by picosecond X-ray liquidography.

Jae Hyuk Lee, M. Wulff, Jeongho Kim, 2012, The journal of physical chemistry. A.

Effect of extending fluorinated thiophene π-bridges of BDT- and TT-based polymers for nonfullerene organic solar cells

W. Shin, C. Song, I. Kang, 2021, Polymer.

High-Level Ab Initio Calculations of Molecular Properties of Chromium Monocarbonyl, CrCO

Joonghan Kim, Jiwon Moon, 2015 .

Spatiotemporal reaction kinetics of an ultrafast photoreaction pathway visualized by time-resolved liquid x-ray diffraction.

Jae Hyuk Lee, Q. Kong, M. Wulff, 2006, Proceedings of the National Academy of Sciences of the United States of America.

P‐190: White Light Emission of Triple Core Chromophores Using Anthracene and Pyrene Moieties

Jongwook Park, Jaehyun Lee, A. Wakamiya, 2017 .

P‐124: Excimer Formation in Organic Emitter Films Associated with a Molecular Orientation Promoted by Steric Hinderance

Jongwook Park, Jaehyun Lee, D. Yokoyama, 2015 .

Benchmark Study of Density Functional Theory for Neutral Gold Clusters, Aun (n = 2-8).

Joonghan Kim, Jiwon Moon, H. Baek, 2017, The journal of physical chemistry. A.

Molecular-Level Understanding of Excited States of N-Annulated Rylene Dye for Dye-Sensitized Solar Cells

Chen Li, K. Müllen, Inhwan Oh, 2020 .

Solvent-dependent molecular structure of ionic species directly measured by ultrafast x-ray solution scattering.

Jae Hyuk Lee, S. Adachi, S. Nozawa, 2013, Physical review letters.

Filming ultrafast roaming-mediated isomerization of bismuth triiodide in solution

Jeongho Kim, H. Ihee, Jong Goo Kim, 2021, Nature Communications.

Fate of transient isomer of CH2I2: Mechanism and origin of ionic photoproducts formation unveiled by time-resolved x-ray liquidography.

S. Adachi, S. Nozawa, Tokushi Sato, 2019, The Journal of chemical physics.

Identifying the major intermediate species by combining time-resolved X-ray solution scattering and X-ray absorption spectroscopy.

Jae Hyuk Lee, D. Grolimund, M. Wulff, 2015, Physical chemistry chemical physics : PCCP.

Highly Conjugated Side-Chain-Substituted Benzo[1,2-b:4,5-b′]dithiophene-Based Conjugated Polymers for Use in Polymer Solar Cells

Sangkyu Lee, W. Shin, S. Moon, 2014 .

Density functional and Ab initio study of Cr(CO)n (n = 1-6) complexes.

Yoon Sup Lee, Jangbae Kim, H. Ihee, 2007, The journal of physical chemistry. A.

Ab Initio Analysis of Auger-Assisted Electron Transfer.

O. Prezhdo, Joonghan Kim, K. Hyeon‐Deuk, 2015, The journal of physical chemistry letters.

Electronic and Structural Dynamics of Dicyanoaurate Trimer in Excited State.

Changmin Lee, T. Joo, Wooseok Heo, 2019, The journal of physical chemistry. A.

Efficient ternary organic solar cells with BT-rhodanine-based nonfullerene acceptors in a PM6:Y6-BO blend

C. Song, I. Kang, Joonghan Kim, 2022, Polymer.

Photodissociation reaction of 1,2-diiodoethane in solution: a theoretical and X-ray diffraction study.

Q. Kong, M. Wulff, H. Ihee, 2005, The journal of physical chemistry. A.

Theoretical study on molecular properties of SbX n (X = F and Cl, n = 1–5) and SbX n − (X = F and Cl, n = 1–6) including spin–orbit coupling

Joonghan Kim, Dakyeung Oh, Seong-Yul Lee, 2022, Bulletin of the Korean Chemical Society.

Mechanistic Investigation of Thermal and Photoreactions between Boron and Silane.

Joonghan Kim, Jiwon Moon, H. Baek, 2017, The journal of physical chemistry. A.

Density functional and ab initio investigation of S 2 N 2 and (SN) 2

Joonghan Kim, Jiwon Moon, M. Chae, 2017 .

Spin-orbit density functional and ab initio study of HgX(n) (X=F, Cl, Br, and I; n=1, 2, and 4).

Yoon Sup Lee, H. Ihee, Joonghan Kim, 2010, The Journal of chemical physics.

Mapping the emergence of molecular vibrations mediating bond formation

Sunam Kim, T. Togashi, M. Yabashi, 2020, Nature.

Ultrafast X-ray solution scattering reveals different reaction pathways in the photolysis of triruthenium dodecacarbonyl (Ru3(CO)12) after ultraviolet and visible excitation.

Jae Hyuk Lee, Q. Kong, M. Wulff, 2010, Journal of the American Chemical Society.

Performance of Density Functional Theory and Relativistic Effective Core Potential for Ru-Based Organometallic Complexes.

D. Kim, Tae Kyu Kim, Joonghan Kim, 2016, The journal of physical chemistry. A.

Transient X-ray diffraction reveals global and major reaction pathways for the photolysis of iodoform in solution.

Jae Hyuk Lee, Q. Kong, M. Wulff, 2008, Angewandte Chemie.

Photochemistry of HgBr(2) in methanol investigated using time-resolved X-ray liquidography.

Jae Hyuk Lee, Q. Kong, M. Wulff, 2010, Physical chemistry chemical physics : PCCP.

Optical Kerr Effect of Liquid Acetonitrile Probed by Femtosecond Time-Resolved X-ray Liquidography.

I. Eom, S. Chun, Jeongho Kim, 2021, Journal of the American Chemical Society.

Synthesis and detailed spectroscopic characterization of various hydroxy-functionalized fluorescent chalcones: A combined experimental and theoretical study.

Kiryong Hong, Tae Kyu Kim, B. Hari Babu, 2015, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Supporting Information Multi-Reference Ab Initio Study of the Ground and Low-lying Excited States of Cr ( CO ) 2 and Cr ( CO ) 3

Jeongho Kim, H. Ihee, Joonghan Kim, 2013 .

Quantum chemical study of molecular properties of AsXn (X = F and Cl, n = 1–5) and AsXn− (X = F and Cl, n = 1–6)

Hyuna Shin, Joonghan Kim, Dakyeung Oh, 2020 .

Density functional and multireference ab initio study of the ground and excited states of Ru2

Jeongho Kim, Joonghan Kim, 2014 .

Density functional theory assessment of molecular structures and energies of neutral and anionic Al(n) (n = 2-10) clusters.

D. Kim, Kiryong Hong, Tae Kyu Kim, 2013, The journal of physical chemistry. A.

Density functional and ab initio studies on structures and energies of the ground state of CrCO

Yoon Sup Lee, H. Ihee, Joonghan Kim, 2007 .

Strong Spin-Orbit Coupling Facilitates C-H Activation in the Reactions of Os(+) with CH3F: Theoretical Investigations.

Yoon Sup Lee, Kiryong Hong, Tae Kyu Kim, 2013, Journal of chemical theory and computation.

White emission based on excimer emission control of triple core chromophores

Hwangyu Shin, Hyocheol Jung, Jaehyun Lee, 2017, Organic Photonics + Electronics.

Excimer emission based on the control of molecular structure and intermolecular interactions

Jongwook Park, Jaehyun Lee, A. Wakamiya, 2016 .

Excimer formation in organic emitter films associated with a molecular orientation promoted by steric hindrance.

Jaehyun Lee, Beomjin Kim, Jongwook Park, 2014, Chemical communications.

Effect of phosphorus on the electronic and optical properties of naphthoxaphospholes: theoretical investigation

Joonghan Kim, Jeong Sik Lim, Jiwon Moon, 2018 .

Spin-orbit ab initio and density functional theory investigation of bismuth monoboronyl, BiBO

Joonghan Kim, Jeong Sik Lim, Jiwon Moon, 2017 .

Ground and low-lying excited states of PtCN and PdCN: theoretical investigation including spin–orbit coupling

Tae Kyu Kim, Joonghan Kim, Jiwon Moon, 2016, Theoretical Chemistry Accounts.

Volume-conserving trans-cis isomerization pathways in photoactive yellow protein visualized by picosecond X-ray crystallography

Jae Hyuk Lee, K. Moffat, V. Šrajer, 2013, Nature chemistry.

Unusually high stability of B12(BO)122− achieved by boronyl ligand manipulation: Theoretical investigation

Joonghan Kim, Jiwon Moon, H. Baek, 2018 .

Reactivity of molecular oxygen with aluminum clusters: Density functional and Ab Initio molecular dynamics simulation study

D. Kim, Kiryong Hong, Tae Kyu Kim, 2016 .

Highly efficient dual-core derivatives with EQEs as high as 8.38% at high brightness for OLED blue emitters

Jongwook Park, Seokwoo Kang, Hyocheol Jung, 2019, Journal of Materials Chemistry C.

Multireference ab initio study of the ground and low-lying excited states of Cr(CO)2 and Cr(CO)3.

Jeongho Kim, H. Ihee, Joonghan Kim, 2013, The journal of physical chemistry. A.

Density functional and ab initio investigation of CF2ICF2I and CF2CF2I radicals in gas and solution phases.

Jeongho Kim, Sunhong Jun, H. Ihee, 2009, The journal of physical chemistry. A.

Capturing transient structures in the elimination reaction of haloalkane in solution by transient X-ray diffraction.

Jae Hyuk Lee, Q. Kong, M. Wulff, 2008, Journal of the American Chemical Society.

Direct observation of bond formation in solution with femtosecond X-ray scattering

Jeongho Kim, Tetsuya Ishikawa, Makina Yabashi, 2015, Nature.

High level ab initio and density functional study of TeF6+ and TeCl6+: Attainability of +7 oxidation state for tellurium.

Tae Kyu Kim, Joonghan Kim, Kihwan Yoon, 2023, Journal of Chemical Physics.

Theoretical Investigation of Excited State Intramolecular Proton Transfer and Photoisomerization of 2-(iminomethyl)phenol.

Dokyung Kim, Joonghan Kim, 2019, The journal of physical chemistry. A.

Density functional and ab initio study of samarium dihalides, SmX2 (X = I, Br, and Cl)

Joonghan Kim, Jiwon Moon, H. Baek, 2019 .

Theoretical investigation of the molecular properties of PtBO and PdBO

Joonghan Kim, Jiwon Moon, 2017 .

Spin-Orbit Effect on the Molecular Properties of TeXn (X = F, Cl, Br, and I; n = 1, 2, and 4): A Density Functional Theory and Ab Initio Study.

Joonghan Kim, Jiwon Moon, 2016, The journal of physical chemistry. A.

Reaction mechanism of cyanoethynyl radical (C3N) with ethylene (C2H4) to form C5H3N and H: a theoretical investigation

Joonghan Kim, Jiwon Moon, 2016, Theoretical Chemistry Accounts.

Theoretical study on the reaction of butadiynyl radical (C4H) with ethylene (C2H4) to form C6H4 and H

H. Ihee, Joonghan Kim, 2012 .

Ab Initio Investigation of the Ground States of F2P(S)N, F2PNS, and F2PSN.

Joonghan Kim, Jiwon Moon, H. Baek, 2016, The journal of physical chemistry. A.

Extracting Kinetics and Thermodynamics of Molecules without Heavy Atoms via Time-Resolved Solvent Scattering Signals.

S. Adachi, S. Nozawa, Tokushi Sato, 2023, The journal of physical chemistry letters.

TDDFT investigation of electronic and optical properties of diaryl-substituted naphtho[1,2-d:5,6-d′]bis-(oxaphosphole) compounds

Joonghan Kim, H. Baek, 2019, Computational and Theoretical Chemistry.

Synthesis and electroluminescence properties of highly efficient dual core chromophores with side groups for blue emission

Jihyeon Janel Lee, Jongwook Park, Jaehyun Lee, 2014 .

Prospect of Retrieving Vibrational Wave Function by Single-Object Scattering Sampling.

Jae Hyuk Lee, Jeongho Kim, H. Ihee, 2013, The journal of physical chemistry letters.

Capturing Transient Solute Structures in Solution by Pulsed X-ray Diffraction

Jae Hyuk Lee, Q. Kong, M. Wulff, 2009 .

Dynamics of local chirality during SWCNT growth: armchair versus zigzag nanotubes.

K. Morokuma, S. Irle, A. Page, 2012, Journal of the American Chemical Society.

Solvent-dependent structure of molecular iodine probed by picosecond X-ray solution scattering.

Jae Hyuk Lee, Q. Kong, M. Wulff, 2015, Physical chemistry chemical physics : PCCP.

High electroluminescence efficiency and long device lifetime of a fluorescent green-light emitter using aggregation-induced emission

Jongwook Park, H. Ihee, Siin Kim, 2020 .

Highly efficient emitters of ultra-deep-blue light made from chrysene chromophores

Jongwook Park, Jaehyun Lee, Hyocheol Jung, 2016 .

Organic–Inorganic Hybrid Device with a Novel Deep-Blue Emitter of a Donor–Acceptor Type, with ZnO Nanoparticles for Solution-Processed OLEDs

Jongwook Park, Seokwoo Kang, Joonghan Kim, 2022, Nanomaterials.

Structural kinetics in protein-coated gold nanoparticles probed by time-resolved x-ray scattering

Jae Hyuk Lee, M. Cammarata, H. Ihee, 2009 .

Mapping the emergence of molecular vibrations mediating bond formation

Sunam Kim, T. Togashi, M. Yabashi, 2020, Nature.

Theoretical Investigation of the Reaction of Ce + with Water in the Gas Phase: Density Functional Theory Calculations

Kiryong Hong, Tae Kyu Kim, Joonghan Kim, 2013 .

Dynamics of local chirality during SWCNT growth: armchair versus zigzag nanotubes.

K. Morokuma, S. Irle, A. Page, 2012, Journal of the American Chemical Society.

Performance of Density Functional Theory and Relativistic Effective Core Potential for Ru-Based Organometallic Complexes.

D. Kim, Tae Kyu Kim, Joonghan Kim, 2016, The journal of physical chemistry. A.

S 1 Supporting Information for : Prospect of Retrieving Vibrational Wave function by Single-Object Scattering Sampling

Jae Hyuk Lee, Jeongho Kim, H. Ihee, 2013 .

Identifying major transient species by combining time-resolved X-ray solution scattering and X-ray absorption spectroscopy

Jae Hyuk Lee, D. Grolimund, M. Wulff, 2015 .

Photodissociation of s-triazine at 248 and 193 nm: rotational energy of the HCN fragments

Joonghan Kim, Hong-Lae Kim, 2001 .

Ultrafast structural dynamics of in-cage isomerization of diiodomethane in solution

S. Adachi, S. Nozawa, Tae Wu Kim, 2020, Chemical science.

Solvent-dependent structure of molecular iodine probed by picosecond X-ray solution scattering.

Jae Hyuk Lee, Q. Kong, M. Wulff, 2015, Physical chemistry chemical physics : PCCP.

Synthesis and electroluminescence properties of highly efficient dual core chromophores with side groups for blue emission

Jihyeon Janel Lee, Jongwook Park, Jaehyun Lee, 2014 .

Reply to 'contradictions in X-ray structures of intermediates in the photocycle of photoactive yellow protein'.

Jae Hyuk Lee, K. Moffat, V. Šrajer, 2014, Nature chemistry.