Kwang S. Kim

发表

High-temperature in situ crystallographic observation of reversible gas sorption in impermeable organic cages

Seung Joo Cho, Robert Graf, Woo Jong Cho, 2015, Proceedings of the National Academy of Sciences.

CO2 Capturing Mechanism in Aqueous Ammonia: NH3-Driven Decomposition−Recombination Pathway

Han Myoung Lee, Dong Young Kim, In-Chul Hwang, 2011 .

Halogen-π Interactions between Benzene and X2/CX4 (X = Cl, Br): Assessment of Various Density Functionals with Respect to CCSD(T).

Woo Jong Cho, Joonho Lee, Jenica Marie L. Madridejos, 2016, The journal of physical chemistry. A.

H2-Binding by Neutral and Multiply Charged Titaniums: Hydrogen Storage Capacity of Titanium Mono- and Dications.

D. Y. Kim, Kwang S. Kim, H. Lee, 2011, Journal of chemical theory and computation.

Study of interactions of various ionic species with solvents toward the design of receptors

Han Myoung Lee, Mina Park, Hai-Bo Yi, 2006 .

STRUCTURES AND ENERGETICS OF THE WATER HEPTAMER : COMPARISON WITH THE WATER HEXAMER AND OCTAMER

Han Myoung Lee, Jongseob Kim, D. Majumdar, 1999 .

Structures, energies, and spectra of aqua-silver (I) complexes

Han Myoung Lee, Eun Cheol Lee, Kwang S. Kim, 2003 .

Charge transfer to solvent (CTTS) energies of small X−(H2O)n=1–4 (X=F, Cl, Br, I) clusters: Ab initio study

Jongseob Kim, D. Majumdar, Kwang S. Kim, 2000 .

Benzene-hydrogen halide interactions: Theoretical studies of binding energies, vibrational frequencies, and equilibrium structures

Sang Joo Lee, Jin Yong Lee, Kwang S. Kim, 1998 .

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 .

Selective fluorescent detection of RNA in living cells by using imidazolium-based cyclophane.

H. Nam, Bahareh Shirinfar, I. Youn, 2013, Journal of the American Chemical Society.

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

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

Fluorobenzene⋯water and difluorobenzene⋯water systems: An ab initio investigation

Bernhard Brutschy, Kwang S. Kim, P. Tarakeshwar, 1999 .

(R)-lipo-diaza-18-crown-6 self-assembled monolayer as a selective serotonin receptor.

Byoung-Yong Chang, Byeang Hyean Kim, Su-Moon Park, 2009, Analytical chemistry.

Structures, energetics, and spectra of fluoride–water clusters F−(H2O)n, n=1–6: Ab initio study

Jongseob Kim, D. Majumdar, Kwang S. Kim, 1999 .

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 .

Aqua–potassium(I) complexes: Ab initio study

Han Myoung Lee, Byung Jin Mhin, Jongseob Kim, 1999 .

Density functional theory based study of molecular interactions, recognition, engineering, and quantum transport in π molecular systems.

Geunsik Lee, Il Seung Youn, Woo Jong Cho, 2014, Accounts of chemical research.

Comparative ab initio study of the structures, energetics and spectra of X−⋅(H2O)n=1–4 [X=F, Cl, Br, I] clusters

Han Myoung Lee, Seung Bum Suh, Jongseob Kim, 2000 .

Anisole-(H2O)n(n=1–3) complexes: An experimental and theoretical investigation of the modulation of optimal structures, binding energies, and vibrational spectra in both the ground and first excited states

B. Reimann, Kwang S. Kim, P. Tarakeshwar, 2002 .

Theoretical Investigation of Normal to Strong Hydrogen Bonds

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

Structures, energies, vibrational spectra, and electronic properties of water monomer to decamer

Han Myoung Lee, Jin Yong Lee, Seung Bum Suh, 2000 .

Insights into the Structures, Energetics, and Vibrations of Monovalent Cation-(Water)1-6 Clusters †

Han Myoung Lee, Woo Youn Kim, Hai-Bo Yi, 2004 .

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 .

Water Dimer Cation: Density Functional Theory vs Ab Initio Theory.

Kwang S. Kim, H. Lee, 2009, Journal of chemical theory and computation.

Dissolution nature of the lithium hydroxide by water molecules.

Kwang S. Kim, H. Lee, A. Veerman, 2005, The Journal of chemical physics.

Understanding Clusters toward the Design of Functional Molecules and Nanomaterials

Young Cheol Choi, Kwang S. Kim, H. Lee, 2007 .

Chapter 5 – Theoretical Approaches to the Design of Functional Nanomaterials

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

Adsorption of Carbon Tetrahalides on Coronene and Graphene

Joonho Lee, Geunsik Lee, Jenica Marie L. Madridejos, 2017 .

Intriguing Electrostatic Potential of CO: Negative Bond-ends and Positive Bond-cylindrical-surface

Woo Jong Cho, Jenica Marie L. Madridejos, Kwang S. Kim, 2015, Scientific Reports.

Anisotropic Charge Distribution and Anisotropic van der Waals Radius Leading to Intriguing Anisotropic Noncovalent Interactions

Woo Jong Cho, Kwang S. Kim, Hahn Kim, 2014, Scientific Reports.

Trifluoroethanol increases the stability of Delta(5)-3-ketosteroid isomerase. 15N NMR relaxation studies.

D. S. Jang, Kwan Y Choi, Hee-Cheon Lee, 2002, The Journal of biological chemistry.

Hydrated hydride anion clusters.

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

A "turn-on" fluorescent probe for the detection of permanganate in aqueous media.

C. Bielawski, Genggongwo Shi, Kwang S. Kim, 2019, Chemical communications.

σ to π conformational transition: Interactions of the water trimer with π systems

Kwang S. Kim, P. Tarakeshwar, B. Brutschy, 2001 .

Structures, energies, and vibrational spectra of water undecamer and dodecamer: An ab initio study

Kwang S. Kim, H. Lee, S. Suh, 2001 .

Anion Binding by Electron-Deficient Arenes Based on Complementary Geometry and Charge Distribution.

D. Y. Kim, Kwang S. Kim, H. Lee, 2012, Journal of chemical theory and computation.

Do N-heterocyclic aromatic rings prefer π-stacking?

Kwang S. Kim, G. Patwari, Mridula Guin, 2011, Physical chemistry chemical physics : PCCP.

Accelerated Bone Regeneration by Two-Photon Photoactivated Carbon Nitride Nanosheets.

Kwang-Youn Kim, Woo Jong Cho, Muhammad Yousuf, 2017, ACS nano.

Ab initio study of superoxide anion—water clusters O2 − (H2O)n=1-5

Kwang S. Kim, H. Lee, 2002 .

Geometrical and electronic structures of gold, silver, and gold-silver binary clusters: Origins of ductility of gold and gold-silver alloy formation

Maofa Ge, B. Sahu, Kwang S. Kim, 2003 .

Hydrogen detachment of the hydrated hydrohalogen acids upon attaching an excess electron.

Kwang S. Kim, H. Lee, 2008, The Journal of chemical physics.

Hydrogen detachment of the hexahydrated hydroiodic acid upon attaching an excess electron

Kwang S. Kim, H. Lee, S. Odde, 2007 .

Violation of DNA neighbor exclusion principle in RNA recognition† †Electronic supplementary information (ESI) available. See DOI: 10.1039/c5sc03740a

Genggongwo Shi, I. Youn, Kwang S. Kim, 2016, Chemical science.

Observable structures of small neutral and anionic gold clusters.

Kwang S. Kim, H. Lee, 2012, Chemistry.

Solvent rearrangement for an excited electron of I−(H2O)6: Analog to structural rearrangement of e−(H2O)6

Kwang S. Kim, H. Lee, S. Suh, 2003 .

Water heptamer with an excess electron: Ab initio study

Kwang S. Kim, H. Lee, S. Suh, 2003 .

Water dimer to pentamer with an excess electron: Ab initio study

Jongseob Kim, Kwang S. Kim, S. Suh, 1999 .

Structural and Mechanistic Insights into Development of Chemical Tools to Control Individual and Inter-Related Pathological Features in Alzheimer's Disease.

Thomas J. Paul, B. Ruotolo, A. Ramamoorthy, 2017, Chemistry.

Differences in structure, energy, and spectrum between neutral, protonated, and deprotonated phenol dimers: comparison of various density functionals with ab initio theory.

Kwang S. Kim, M. Kołaski, N. J. Singh, 2011, Physical chemistry chemical physics : PCCP.

Binary complexes of tertiary amines with phenylacetylene. Dispersion wins over electrostatics.

Kwang S. Kim, G. Patwari, S. Karthikeyan, 2010, Physical chemistry chemical physics : PCCP.

A pi-stacked phenylacetylene and 1,3,5-triazine heterodimer: a combined spectroscopic and ab initio investigation.

Kwang S. Kim, G. Patwari, Mridula Guin, 2009, Physical chemistry chemical physics : PCCP.

Charge-transfer-to-solvent-driven dissolution dynamics of I- (H2O)2-5 upon excitation: excited-state ab initio molecular dynamics simulations.

Kwang S. Kim, H. Lee, M. Kołaski, 2008, Journal of the American Chemical Society.

Polyenes vs polyynes: Efficient π-frame for nonlinear optical pathways

Kwang S. Kim, J. Lee, S. Suh, 2000 .

Fluorobenzene and p-difluorobenzene microsolvated by methanol: An infrared spectroscopic and ab initio theoretical investigation

Kwang S. Kim, P. Tarakeshwar, H. Barth, 2000 .

Ab initio study of the isomerization of retinal chromophore and its derivatives

Jongseob Kim, Kwang S. Kim, H. Lee, 2002 .

Anisotropic and amphoteric characteristics of diverse carbenes.

D. C. Yang, Jenica Marie L. Madridejos, Kwang S. Kim, 2018, Physical chemistry chemical physics : PCCP.

Mechanistic Study on Electrochemical Reduction of Calix[4]quinone in Acetonitrile Containing Water§

B. Hong, Y. Jung, Su-Moon Park, 2004 .

Disulfuric acid dissociated by two water molecules: ab initio and density functional theory calculations.

Seong Kyu Kim, Kwang S. Kim, H. Lee, 2015, Physical chemistry chemical physics : PCCP.

Ab initio study of hydrated sodium halides NaX(H2O)(1-6) (X=F, Cl, Br, and I).

Kwang S. Kim, H. Lee, A. Olleta, 2006, The Journal of chemical physics.

CO capture and conversion to HOCO radical by ionized water clusters.

I. Youn, Kwang S. Kim, H. Lee, 2014, The journal of physical chemistry. A.

Comparison of arsenic acid with phosphoric acid in the interaction with a water molecule and an alkali/alkaline-earth metal cation.

J. H. Lee, Sung Woo Park, Kwang S. Kim, 2011, The journal of physical chemistry. A.

Structure, stability, thermodynamic properties and IR spectra of the protonated water cluster H+(H2O)9

Kwang S. Kim, S. Karthikeyan, 2009 .

Interaction of phospholipids (Lysophosphatidylethanolamines) with water and sodium cation

P. K. Swaminathan, E. Clementi, Kwang S. Kim, 1986 .

Eigen and Zundel forms of small protonated water clusters: structures and infrared spectra.

Ilgyou Shin, Mina Park, Kwang S. Kim, 2007, The journal of physical chemistry. A.

Turn-On Ratiometric Fluorescent Probe for Selective Discrimination of Cr(3+) from Fe(3+) in Aqueous Media for Living Cell Imaging.

Y. Seo, Genggongwo Shi, I. Youn, 2015, Chemistry.

Solvent molecules trapped in supramolecular organic nanotubes: a combined solid-state NMR and DFT study

Anke Hoffmann, H. Spiess, Kwang S. Kim, 2004 .

Nature of the interaction of paramagnetic atoms (A=4N,4P,3O,3S) with π systems and C60: A theoretical investigation of A⋅⋅⋅C6H6 and endohedral fullerenes A@C60

T. Clark, Kwang S. Kim, P. Tarakeshwar, 2002 .

van der Waals isomers and ionic reactivity of the cluster system para-chlorofluorobenzene/methanol

Kwang S. Kim, P. Tarakeshwar, C. Riehn, 2000 .

Interaction of Benzene with Transition Metal Cations: Theoretical Study of Structures, Energies, and IR Spectra.

Han Myoung Lee, Hai-Bo Yi, Kwang S. Kim, 2009, Journal of chemical theory and computation.

Structures, energetics, and spectra of hydrated hydroxide anion clusters.

Han Myoung Lee, Kwang S. Kim, H. Lee, 2004, The Journal of chemical physics.

Understanding of assembly phenomena by aromatic-aromatic interactions: benzene dimer and the substituted systems.

Dongwook Kim, Pavel Hobza, Petr Jurecka, 2007, The journal of physical chemistry. A.

Tripodal nitro-imidazolium receptor for anion binding driven by (C-H)+- - -X- hydrogen bonds.

Kwang S. Kim, Kwang S Kim, Sunggoo Yun, 2002, Organic letters.

Fluorescent imidazolium-based cyclophane for detection of guanosine-5'-triphosphate and I(-) in aqueous solution of physiological pH.

Bahareh Shirinfar, Nisar Ahmed, Kwang S. Kim, 2011, Organic letters.

Interactions of neutral and cationic transition metals with the redox system of hydroquinone and quinone: theoretical characterization of the binding topologies, and implications for the formation of nanomaterials.

Han Myoung Lee, Eun Cheol Lee, Young Cheol Choi, 2006, Chemistry.

Ab initio studies of neutral and anionic p-benzoquinone–water clusters

T. K. Manojkumar, Kwang S. Kim, P. Tarakeshwar, 2003 .

Structure-mechanism-based engineering of chemical regulators targeting distinct pathological factors in Alzheimer's disease

Woo Jong Cho, Jeffrey S Derrick, Jiyeon Han, 2016, Nature Communications.

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

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

Molecular recognition of fluoride anion: benzene-based tripodal imidazolium receptor.

Juyoung Yoon, J. W. Lee, Hee-Cheon Lee, 2003, The Journal of organic chemistry.

An imidazolium-based fluorescent cyclophane for the selective recognition of iodide.

I. Youn, Nisar Ahmed, Kwang S. Kim, 2012, Chemistry, an Asian journal.

Precise tuning of cationic cyclophanes toward highly selective fluorogenic recognition of specific biophosphate anions.

Bahareh Shirinfar, I. Youn, Nisar Ahmed, 2014, Organic letters.

Selective detection of guanosine-5'-triphosphate and iodide by fluorescent benzimidazolium-based cyclophanes.

Bahareh Shirinfar, I. Youn, Nisar Ahmed, 2013, Organic & biomolecular chemistry.

A highly selective fluorescent chemosensor for guanosine-5'-triphosphate via excimer formation in aqueous solution of physiological pH.

Bahareh Shirinfar, I. Youn, Nisar Ahmed, 2012, Chemical communications.

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.

Structural stabilities and self-assembly of Cucurbit[n]uril (n=4-7) and decamethylcucurbit[n]uril (n=4-6): A theoretical study

Kwang S. Kim, K. Oh, and Jungjoo Yoon, 2001 .

Ab initio molecular dynamics simulations of an excited state of X(-)(H(2)O)(3) (X = Cl, I) complex.

Han Myoung Lee, M. Dupuis, Kwang S. Kim, 2005, The journal of physical chemistry. A.

Structures and spectra of iodide-water clusters I-(H2O)(n=1-6): An ab initio study

Han Myoung Lee, Kwang S. Kim, H. Lee, 2001 .

Insights into the structures, energetics, and vibrations of aqua-rubidium(I) complexes: ab initio study.

Han Myoung Lee, Maciej Kołaski, Kwang S. Kim, 2004, The Journal of chemical physics.

De Novo Design Theory: Nanomaterials and Molecular Devices

Kwang S. Kim, H. Lee, P. Tarakeshwar, 2014 .

Clusters to functional molecules, nanomaterials, and molecular devices

Kwang S. Kim, H. Lee, P. Tarakeshwar, 2005 .

Hydrated copper and gold monovalent cations: Ab initio study.

Han Myoung Lee, Eun Cheol Lee, Srinivas Odde, 2005, The Journal of chemical physics.

Entropy-driven structures of the hexaaqua-sodium(I)

Jongseob Kim, Kwang S. Kim, B. Mhin, 1993 .

Why the hydration energy of Au+ is larger for the second water molecule than the first one: skewed orbitals overlap.

Han Myoung Lee, Seung Bum Suh, Kwang S. Kim, 2005, The Journal of chemical physics.

Neutral and Anionic Gold Decamers: Planar Structure with Unusual Spatial Charge-Spin Separation.

Han Myoung Lee, Woo Youn Kim, Young Cheol Choi, 2009, Journal of chemical theory and computation.

Novel amphi-ionophore in aqueous solution: Cyclohexaalanyl

Youngdo Won, Kwang S. Kim, H. Son, 2002 .

Charge Transfer in Excited States: ab initio Molecular Dynamics Simulations

Kwang S. Kim, H. Lee, M. Kołaski, 2010 .

Hydration phenomena of sodium and potassium hydroxides by water molecules.

Han Myoung Lee, Mina Park, Mina Park, 2006, 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.

Photodissociation of hydrated hydrogen iodide clusters.

Kwang S. Kim, H. Lee, M. Kołaski, 2008, Chemphyschem : a European journal of chemical physics and physical chemistry.

Structures, energetics, and spectra of aqua-cesium (I) complexes: an ab initio and experimental study.

Han Myoung Lee, Young Cheol Choi, Maciej Kołaski, 2007, The Journal of chemical physics.

Aromatic pi-pi interaction mediated by a metal atom: structure and ionization of the bis(eta(6)-benzene)chromium-benzene cluster.

S. Baek, Kwang S. Kim, N. J. Singh, 2010, Physical chemistry chemical physics : PCCP.

Interaction of the water dimer with π-systems: A theoretical investigation of structures, energies, and vibrational frequencies

Kwang S. Kim, P. Tarakeshwar, B. Brutschy, 2000 .

Insights into the Nature of SiH4−BH3 Complex: Theoretical Investigation of New Mechanistic Pathways Involving SiH3• and BH4• Radicals

Jongseob Kim, Kwang S. Kim, P. Tarakeshwar, 2002 .

Origin of the magic numbers of water clusters with an excess electron.

Han Myoung Lee, Seung Bum Suh, Kwang S. Kim, 2005, The Journal of chemical physics.

Structures, energetics, and spectra of electron–water clusters, e−–(H2O)2–6 and e−–HOD(D2O)1–5

Kwang S. Kim, H. Lee, Sik Lee, 2003 .

Vibrational spectra and electron detachment energy of the anionic water hexamer

Jongseob Kim, Kwang S. Kim, H. Lee, 2000 .

Ab initio studies of π-water tetramer complexes: Evolution of optimal structures, binding energies, and vibrational spectra of π-(H2O)n (n=1–4) complexes

Kwang S. Kim, P. Tarakeshwar, H. Barth, 2001 .

Comparison of cationic, anionic and neutral hydrogen bonded dimers.

Young Cheol Choi, D. Y. Kim, Mina Park, 2010, Physical chemistry chemical physics : PCCP.

Theoretical study of photoinduced electron transfer from tetramethylethylene to tetracyanoethylene

Kwang S. Kim, H. Lee, J. Lee, 2003 .

Ring closure reaction dynamics of diarylethene derivatives in solution.

Eunkyoung Kim, T. Joo, Kwang S. Kim, 2007, The journal of physical chemistry. A.

Ring Opening Dynamics of a Photochromic Diarylethene Derivative in Solution

Eunkyoung Kim, T. Joo, Kwang S. Kim, 2003 .

Dynamics and structural changes of small water clusters on ionization

Han Myoung Lee, Kwang S. Kim, Kwang S. Kim, 2013, J. Comput. Chem..

Pseudorotation-driven dynamical structure of the tropyl radical.

Kwang S. Kim, H. Lee, S. Shin, 2006, The Journal of chemical physics.

Water trimer cation

Kwang S. Kim, H. Lee, 2011 .

Structures, Energetics, and IR Spectra of Monohydrated Inorganic Acids: Ab initio and DFT Study.

Kwang S. Kim, M. Kołaski, A. Zakharenko, 2011, Journal of chemical theory and computation.

Ab initio study of hydrated potassium halides KX(H2O)1-6 (X=F,Cl,Br,I).

Han Myoung Lee, Kwang S. Kim, H. Lee, 2007, The Journal of chemical physics.

HF(H2O)n clusters with an excess electron: ab initio study.

Han Myoung Lee, Srinivas Odde, Byung Jin Mhin, 2004, The Journal of chemical physics.

Structure, electronic properties, and vibrational spectra of the water octamer with an extra electron: Ab initio study

Kwang S. Kim, H. Lee, 2002 .

Structures of Tri-, Tetra-, and Hexahydrated Hydride Anion Clusters

Kwang S. Kim, H. Lee, D. Anick, 2009 .

Solvent rearrangement for an excited electron of the iodide-water pentamer

Kwang S. Kim, H. Lee, 2004 .

Aqua dissociation nature of cesium hydroxide.

Han Myoung Lee, Srinivas Odde, Byung Jin Mhin, 2004, The Journal of chemical physics.

Erratum: “Structures, energies, vibrational spectra, and electronic properties of water monomer to decamer” [J. Chem. Phys. 112, 9759 (2000)]

Kwang S. Kim, H. Lee, P. Tarakeshwar, 2001 .

A Theoretical Investigation of Benzene−AlX3 and Ethene−AlX3 (X = H, F, Cl) Interactions

Kwang S. Kim, P. Tarakeshwar, 1999 .

Turn-on and Turn-off Fluorescent Probes for Carbon Monoxide Detection and Blood Carboxyhemoglobin Determination.

Genggongwo Shi, Nisar Ahmed, Kwang S. Kim, 2018, ACS sensors.

Erratum: “Structures, energies, and vibrational spectra of water undecamer and dodecamer: An ab initio study” [J. Chem. Phys. 114, 10749 (2001)]

Kwang S. Kim, H. Lee, S. Suh, 2001 .

Photoswitch and nonlinear optical switch: Theoretical studies on 1,2-bis-(3-thienyl)-ethene derivatives

Jongseob Kim, D. Majumdar, Kwang S. Kim, 1999 .

Two-Dimensional Icy Water Clusters between a Pair of Graphene-Like Molecules or Graphene Sheets

Seong Kyu Kim, Kwang S. Kim, Wenzhou Chen, 2016 .

Sparse Gaussian Process Regression-Based Machine Learned First-Principles Force-Fields for Saturated, Olefinic, and Aromatic Hydrocarbons

Kwang S. Kim, Amir Hajibabaei, Saeed Pourasad, 2022, ACS physical chemistry Au.

Crystal Structure of Δ5-3-Ketosteroid Isomerase from Pseudomonas testosteroni in Complex with Equilenin Settles the Correct Hydrogen Bonding Scheme for Transition State Stabilization*

B. Oh, Weontae Lee, Kwan Y Choi, 1999, The Journal of Biological Chemistry.

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..

Structure and spectral features of H+(H2O)7: Eigen versus Zundel forms.

Ilgyou Shin, Mina Park, Eun Cheol Lee, 2006, The Journal of chemical physics.

Quantum Monte Carlo Study of Water Dimer Binding Energy and Halogen-π Interactions.

D. C. Yang, Kwang S. Kim, Dong Yeon Kim, 2019, The journal of physical chemistry. A.

Nature of one-dimensional short hydrogen bonding: bond distances, bond energies, and solvent effects.

Seung Bum Suh, Young Cheol Choi, Kwang S. Kim, 2004, Journal of the American Chemical Society.

A combined spectroscopic and ab initio investigation of phenylacetylene-methylamine complex. Observation of σ and π type hydrogen-bonded configurations and fluorescence quenching by weak C-H···N hydrogen bonding.

Kwang S. Kim, A. Dey, G. Patwari, 2010, The journal of physical chemistry. A.

Chiral transformation in protonated and deprotonated adipic acids through multistep internal proton transfer.

Mina Park, Kwang S. Kim, H. Lee, 2010, Chemistry.

Rules and trends of metal cation driven hydride-transfer mechanisms in metal amidoboranes.

D. Y. Kim, Kwang S. Kim, H. Lee, 2010, Physical chemistry chemical physics : PCCP.

Cation-pi-anion interaction: a theoretical investigation of the role of induction energies.

Dongwook Kim, Eun Cheol Lee, D. Kim, 2007, The journal of physical chemistry. A.

Structure, stability, thermodynamic properties, and IR spectra of the protonated water decamer H+(H2O)10.

Kwang S. Kim, S. Karthikeyan, 2009, The journal of physical chemistry. A.

Change of Internal Hydrogen Bonding of Methyl Red upon Photoisomerization Monitored by Forced Rayleigh Scattering

Kwang S. Kim, K. Oh, D. Spiegel, 1999 .

Two dimensional molecular electronics spectroscopy for molecular fingerprinting, DNA sequencing, and cancerous DNA recognition.

Geunsik Lee, Arunkumar Chitteth Rajan, Mohammad Reza Rezapour, 2014, ACS nano.

Limit of metastability for liquid and vapor phases of water.

Woo Jong Cho, J. Straub, Joonho Lee, 2014, Physical review letters.

Photoexcitation and photoionization dynamics of water photolysis.

Kwang S. Kim, H. Lee, M. Kołaski, 2008, The journal of physical chemistry. A.

Dissolution of a base (RbOH) by water clusters.

Kwang S. Kim, H. Lee, M. Kołaski, 2004, The Journal of chemical physics.

Structure, Stabilities, Thermodynamic Properties, and IR Spectra of Acetylene Clusters (C2H2)n=2-5.

Kwang S. Kim, H. Lee, S. Karthikeyan, 2010, Journal of chemical theory and computation.

On the microscopic interaction of para-chlorofluorobenzene with water

Kwang S. Kim, C. Riehn, H. Barth, 2001 .

Hydration and dissociation of hydrogen fluoric acid (HF).

Han Myoung Lee, Srinivas Odde, Byung Jin Mhin, 2006, The journal of physical chemistry. A.

Dissolution nature of cesium fluoride by water molecules.

Mina Park, Kwang S. Kim, S. Min, 2006, The journal of physical chemistry. B.

Phenol vs Water Molecule Interacting with Various Molecules: σ-type, π-type, and χ-type Hydrogen Bonds, Interaction Energies, and Their Energy Components

Kwang S. Kim, I. Bandyopadhyay, H. Lee, 2005 .

Structural basis of triclosan resistance.

Han Myoung Lee, Kwang S. Kim, H. Lee, 2011, Journal of structural biology.

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.

Selective detection of guanosine-5'-triphosphate and iodide by fluorescent benzimidazolium-based cyclophanes.

Bahareh Shirinfar, I. Youn, Nisar Ahmed, 2013, Organic & biomolecular chemistry.

An imidazolium-based fluorescent cyclophane for the selective recognition of iodide.

I. Youn, Nisar Ahmed, Kwang S. Kim, 2012, Chemistry, an Asian journal.

Two dimensional molecular electronics spectroscopy for molecular fingerprinting, DNA sequencing, and cancerous DNA recognition.

Arunkumar Chitteth Rajan, Woo Jong Cho, Geunsik Lee, 2014, ACS nano.

Crystal Structure of Δ5-3-Ketosteroid Isomerase from Pseudomonas testosteroni in Complex with Equilenin Settles the Correct Hydrogen Bonding Scheme for Transition State Stabilization*

B. Oh, Weontae Lee, Kwan Y Choi, 1999, The Journal of Biological Chemistry.

Spectromicroscopic observation of a live single cell in a biocompatible liquid-enclosing graphene system.

Woo Jong Cho, Namdong Kim, S. U. Yu, 2017, Nanoscale.

Comparison of cationic, anionic and neutral hydrogen bonded dimers.

Young Cheol Choi, D. Y. Kim, Mina Park, 2010, Physical chemistry chemical physics : PCCP.

Comparison of the nature of π and conventional H-bonds: a theoretical investigation

Kwang S. Kim, P. Tarakeshwar, 2002 .

Molecular clusters to nanomaterials

Kwang S. Kim, H. Lee, M. Kołaski, 2007 .