Chin‐Hung Lai

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Chi Hung Lai, Chin Hung Lai, Chin-hung Lai
Publication record
104 papers · 2,782 citations · H-index 24

PAPERS

Synthesis, SC XRD based Structure Elucidation, Supramolecular Assembly Exploration Via Hirshfeld Surface Analysis, Computational and QTAIM Study of Functionalized Anilide.
20239 citationsauthor #4
Preparation of hydrophobic nylon 6-phenol resin derivative polymer blends for the dielectric application and theoretical evaluation of their hydrophobic property
20231 citationsauthor #2
Synthesis, In Silico, In Vitro and DFT Assessments of Substituted Imidazopyridine Derivatives as Potential Antimalarials Targeting Hemoglobin Degradation Pathway
20236 citationsauthor #10
Synthesis, X-Ray Crystal Structure, and Identification of Potential Drug Candidate against COVID-19 Main Protease through Structure-Guided Modeling and Simulation Approach
20231 citationsauthor #6
New tetrahydroisoquinoline-4-carbonitrile derivatives as potent agents against cyclin-dependent kinases, crystal structures, and computational studies
20239 citationsauthor #3
Synthesis, crystal structure, DFT, Hirshfeld surface analysis, energy framework, docking and molecular dynamic simulations of (E)-4-(4-methylbenzyl)-6-styrylpyridazin-3(2H)-one as anticancer agent
202310 citationsauthor #5
Synthesis, crystal structure characterization and computational investigation of new thieno[2,3-b]pyridine derivatives as potent against molecule p38 alpha MAP kinase
20231 citationsauthor #4
Potential energy surfaces of the <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline" id="d1e1792" altimg="si14.svg"><mml:mrow><mml:msup><mml:mrow><mml:mtext>Cu</mml:mtext></mml:mrow><mml:mrow><mml:mn>2</mml:mn><mml:mo>+</mml:mo></mml:mrow></mml:msup><mml:msub><mml:mrow><mml:mro
20237 citationsauthor #2
Regiodivergent Synthesis of Methylene and Methyl Ring-Fused Isoquinolinones: Base-Promoted Isomerization of N-Allyl Amides.
20222 citationsauthor #4
Multiple 3D- and 2D-quantitative structure–activity relationship models (QSAR), theoretical study and molecular modeling to identify structural requirements of imidazopyridine analogues as anti-infective agents against tuberculosis
202233 citationsauthor #4
A new synthetic route for the preparation of 2,2′,5′‐trimethyl‐7‐oxo‐4,7‐dihydro‐[6,7′‐bipyrazolo[1,5‐ a ]pyrimidine]‐3,3′‐dicarbonitrile, structural elucidation, Hirshfeld surface analysis, energy framework, density functional theory and molecular docking investigations
20222 citationsauthor #10
Synthesis, crystal structure, and a molecular modeling approach to identify effective antiviral hydrazide derivative against the main protease of SARS-CoV-2
202213 citationsauthor #6
Insight into the Crystal Structures and Potential of Two Newly Synthesized Naproxen-Based Hydrazide Derivatives as Potent COX-2 Inhibitors
20226 citationsauthor #5
Performance of Triazole Derivatives as Potential Corrosion Inhibitors for Mild Steel in a Strong Phosphoric Acid Medium: Combining experimental and computational (DFT, MDs & QSAR) approaches
202251 citationsauthor #4
Theoretical Study of Cyano‐Promoted Intramolecular Aza‐Diels−Alder Reaction
20220 citationsauthor #1
Synthesis, crystal structure investigation and computational approach to discover potential hydrazide derivatives as a potent inhibitor of cyclooxygenase‐2 enzyme
20223 citationsauthor #6
Greener Synthesis, In-Silico and Theoretical Analysis of Hydrazides as Potential Antituberculosis Agents (Part 1)
20212 citationsauthor #4
Correlation between corrosion inhibition efficiency in sulfuric acid medium and the molecular structures of two newly eco-friendly pyrazole derivatives on iron oxide surface
202138 citationsauthor #4
Synthesis, crystal structural determination and in silco biological studies of 3,3′-ethane-1,2-diylbis(2-benzylidene-1,3-thiazolidin-4-one
202111 citationsauthor #5
RBBP6 interactome: RBBP6 isoform 3/DWNN and Nek6 interaction is critical for cell cycle regulation and may play a role in carcinogenesis
20211 citationsauthor #4
Copper(I)-Catalyzed Nitrile-Addition/N-Arylation Ring-Closure Cascade: Synthesis of 5,11-Dihydro-6H-indolo[3,2-c]quinolin-6-ones as Potent Topoisomerase-I Inhibitors.
202118 citationsauthor #4
Synthesis, X-ray, spectroscopic characterization, Hirshfeld surface analysis, DFT calculation and molecular docking investigations of a novel 7-phenyl-2,3,4,5-tetrahydro-1H-1,4- diazepin-5-one derivative
20217 citationsauthor #3
Novel 3-chloro-6-nitro-1H-indazole derivatives as promising antileishmanial candidates: synthesis, biological activity, and molecular modelling studies
20217 citationsauthor #3
Synthesis, Crystal structure, Hirshfeld surface Analysis and computational approach of new 2-methylbenzimidazo[1,2-a]pyrimidin-4(1H)-one
202116 citationsauthor #2
Palladium-Catalyzed Stereoselective Aza-Wacker-Heck Cyclization: One-Pot Stepwise Strategy toward Tetracyclic Fused Heterocycles.
202010 citationsauthor #3
Synthesis, Crystal Structure and Computational Investigation of New 4‐Phenyl‐decahydro‐1H‐1,5‐benzodiazepin‐2‐one as Potent Inhibitor of Mu‐opioid Receptor
202010 citationsauthor #3
Insights into the crystal structure of two newly synthesized quinoxalines derivatives as potent inhibitor for c-Jun N-terminal kinases
20206 citationsauthor #3
Synthesis, spectroscopy, crystal structure, TGA/DTA study, DFT and molecular docking investigations of (E)-4-(4-methylbenzyl)-6-styrylpyridazin-3(2H)-one
2020107 citationsauthor #3
Unexpected synthesis of novel 2-pyrone derivatives: crystal structures, Hirshfeld surface analysis and computational studies
202010 citationsauthor #3
Synthesis, spectroscopic characterization, crystal structure, DFT, molecular docking and in vitro antibacterial potential of novel quinoline derivatives
202048 citationsauthor #4
How strongly do Janus all-cis C6H6F6 and C6H6Cl6 bind ions in the gas-phase?
20203 citationsauthor #2
Synthesis and characterization of novel Cu (II) and Zn (II) complexes of 5-{[(2-Hydroxyethyl) sulfanyl] methyl}-8-hydroxyquinoline as effective acid corrosion inhibitor by experimental and computational testings
202060 citationsauthor #6
Exploring the twisted molecular configurations for tuning their optical and nonlinear optical response properties: A quantum chemical approach.
202019 citationsauthor #2
A dual approach to study the synthesis, crystal structure and nonlinear optical properties of binuclear Pd(II) complex of 3-methyl-5-(trifluoromethyl) pyrazole and its potential quantum chemical analogues
201919 citationsauthor #6
Crystal structure, DFT study and Hirshfeld surface analysis of 1-nonyl-2,3-dihydro-1H-indole-2,3-dione
20193 citationsauthor #3
Synthesis, Crystal Structure, DFT Calculations and Hirshfeld Surface Analysis of 5-Bromo-1-decyl-2,3-dihydro-1H- indolin-2-one
20192 citationsauthor #3
Crystal structure, computational study and Hirshfeld surface analysis of ethyl (2S,3R)-3-(3-amino-1H-1,2,4-triazol-1-yl)-2-hydroxy-3-phenylpropanoate
20191 citationsauthor #3
Synthesis, anticancer evaluation in vitro, DFT, Hirshfeld surface analysis of some new 4-(1,3-benzothiazol-2-yl)-3-methyl-1-phenyl-4,5-dihydro-1H-pyrazol-5-one derivatives
201911 citationsauthor #3
Synthesis, spectroscopic characterization, thermal, XRD crystal structure, the PLATON structural analysis, and theoretical studies of a new 1,2,4-triazolo-[1,5-a]pyrimidines derivatives
201913 citationsauthor #2
Synthesis, crystal structure, DFT calculations and Hirshfeld surface analysis of 2-(1-decyl-2-oxoindolin-3-ylidene)propanedinitrile
20195 citationsauthor #3
Nanostructured silver dendrites for photon-induced Cysteine dimerization
201911 citationsauthor #4
A systematic study of the effects of thionation in naphthalene dimide derivatives to tune their nonlinear optical properties.
201915 citationsauthor #1
Synergy of Ionic and Dipolar Effects by Molecular Design for pH Sensing beyond the Nernstian Limit
20197 citationsauthor #4
Synthesis, Experimental and Density Functional Theory (DFT) Studies on Solubility of Camptothecin Derivatives
20189 citationsauthor #1
Synthesis, crystal structure, Hirshfeld surface analysis, and DFT calculations of new 1-[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl]-6-methoxy-1H-benzimidazol-2(3H)-one
201811 citationsauthor #2
Crystal structure, DFT calculations and Hirshfeld surface analysis of 3-(4-methylphenyl)-6-nitro-1H-indazole
20183 citationsauthor #3
Protecting-Group-Free Synthesis of 1-Phenylisoquinolin-4-ols: Thermal Cyclization of Methyl 2-[(Diphenylmethylidene)amino]acetates.
20174 citationsauthor #2
A convenient synthesis of chiral 2-methylenebenzo[e][1,4]diazepin-5-ones via a one-pot reductive cyclodehydration with retention of chirality
20163 citationsauthor #2
Computational study of unsaturated and saturated cyclic (alkyl) (amino) carbene borane complexes
20154 citationsauthor #2
A Comparison of the Lewis Basicity of Diamidocarbenes and Diaminocarbenes
20151 citationsauthor #1
HSbXH (X = N, P, As, Sb, and Bi) isomers in the singlet and triplet states. A theoretical study
20143 citationsauthor #1
Computational comparison of the kinetic stabilities of diamino- and diamidocarbenes in the 1,2-H shift reaction
20133 citationsauthor #1
A theoretical study on the hydrogen adducts of diamidocarbenes and diaminocarbenes
20132 citationsauthor #1
A comparison of diamino- and diamidocarbenes toward dimerization
20132 citationsauthor #1
Computational study of Xe(OH)4, XeO(OH)3(-), and XeO2(OH)2(2-).
20122 citationsauthor #1
Harvesting highly electronically excited energy to triplet manifolds: state-dependent intersystem crossing rate in Os(II) and Ag(I) complexes.
201289 citationsauthor #4
Mesomorphism and luminescence properties of platinum(II) complexes with tris(alkoxy)phenyl-functionalized pyridyl pyrazolate chelates.
201170 citationsauthor #8
Excited-state intramolecular proton transfer molecules bearing o-hydroxy analogues of green fluorescent protein chromophore.
2011111 citationsauthor #3
Photoisomerization of a maleonitrile-type salen Schiff base and its application in fine-tuning infinite coordination polymers.
201014 citationsauthor #7
A computational study on the capability of borane‐cyclic boryl anion adducts to act as hydrogen atom donors
20108 citationsauthor #1
A systematic study of the stabilities of cyclic boryl anions
20106 citationsauthor #1
Cyclometalated Platinum(II) Complexes of Lepidine-Based Ligands as Highly Efficient Electrophosphors
201065 citationsauthor #6
Neutral, panchromatic Ru(II) terpyridine sensitizers bearing pyridine pyrazolate chelates with superior DSSC performance.
200993 citationsauthor #6
Dual fluorescent photochromic colorants bearing pyrano[3,2-c]chromen-5-one moiety.
200915 citationsauthor #4
Dual excited-state intramolecular proton transfer reaction in 3-hydroxy-2-(pyridin-2-yl)-4H-chromen-4-one.
200954 citationsauthor #4
Syntheses, photophysics, and application of iridium(III) phosphorescent emitters for highly efficient, long-life organic light-emitting diodes.
200931 citationsauthor #7
Multifunctional Deep‐Blue Emitter Comprising an Anthracene Core and Terminal Triphenylphosphine Oxide Groups
2009226 citationsauthor #6
15-Crown-5 Functionalized Au Nanoparticles Synthesized via Single Molecule Exchange on Silica Nanoparticles: Its Application to Probe 15-Crown-5/K+/15-Crown-5 “Sandwiches” as Linking Mechanisms
200921 citationsauthor #7
A New Series of Quadrupolar Type Two‐Photon Absorption Chromophores Bearing 11, 12‐Dibutoxydibenzo[a,c]‐phenazine Bridged Amines; Their Applications in Two‐Photon Fluorescence Imaging and Two‐Photon Photodynamic Therapy
2009124 citationsauthor #6
A Bipolar Host Material Containing Triphenylamine and Diphenylphosphoryl‐Substituted Fluorene Units for Highly Efficient Blue Electrophosphorescence
2009197 citationsauthor #4
A Computational Study on the Kinetic Stability of Cyclic Boryl Anions~!2007-12-13~!2008-05-13~!2008-06-11~!
20084 citationsauthor #1
Theoretical characterizations of HAsXH (X = N, P, As, Sb, and Bi) isomers in the singlet and triplet states
200810 citationsauthor #1
The theoretical comparison between two model NO carriers, MeSNO and MeSeNO
20088 citationsauthor #1
Cyano analogues of 7-azaindole: probing excited-state charge-coupled proton transfer reactions in protic solvents.
20088 citationsauthor #4
A theoretical study of thermodynamics and kinetics of nitrosamines: a potential no carrier
20085 citationsauthor #1
2,3-Disubstituted Thiophene-Based Organic Dyes for Solar Cells
2008375 citationsauthor #6
Excited-state double proton transfer in model base pairs: the stepwise reaction on the heterodimer of 7-azaindole analogues.
200830 citationsauthor #3
Pyreno[2,1-b]pyrrole and bis(pyreno[2,1-b]pyrrole) as selective chemosensors of fluoride ion: a mechanistic study.
2007100 citationsauthor #5
Synthesis, structure and electroluminescent properties of cyclometalated iridium complexes possessing sterically hindered ligands.
200731 citationsauthor #7
Can an OH radical form a strong hydrogen bond? A theoretical comparison with H2O
200719 citationsauthor #1
Novel oxazabicycles as a new class of photochromic colorants.
200716 citationsauthor #6
Osmium complexes with tridentate 6-pyrazol-3-yl 2,2'-bipyridine ligands: coarse tuning of phosphorescence from the red to the near-infrared region.
200721 citationsauthor #5
Isomerization reactions of RSNO (R=H, CnH2n+1n≤ 4)
200614 citationsauthor #1
Femtosecond Spectroscopy and Dynamics of the Azulenylosquaric Dye, a Near-infrared Nonfluorogenic Quencher
20060 citationsauthor #3
Tuning excited-state electron transfer from an adiabatic to nonadiabatic type in donor-bridge-acceptor systems and the associated energy-transfer process.
200638 citationsauthor #4
Femtosecond dynamics on 2-(2'-hydroxy-4'-diethylaminophenyl)benzothiazole: solvent polarity in the excited-state proton transfer.
200648 citationsauthor #4
Critical roles of conserved carboxylic acid residues in pigeon cytosolic NADP+‐dependent malic enzyme
20062 citationsauthor #4
Two-photon absorption chromophores with a tunable [2,2′]bithiophene core
20068 citationsauthor #5
Extensive spectral tuning of the proton transfer emission from 550 to 675 nm via a rational derivatization of 10-hydroxybenzo[h]quinoline.
2006151 citationsauthor #4
Theoretical Investigation of Cheletroptic Decarbonylation Reactions
200625 citationsauthor #1
Hydrogen Shift Isomerization Study of Doubly Bonded Compounds between Heavy Group 15 Elements HXYH (X,Y = As, Sb, and Bi)
20043 citationsauthor #2
Theoretical Study of HNXH (X: N, P, As, Sb, and Bi) Isomers in the Singlet and Triplet States.
20032 citationsauthor #1
Theoretical study of HNXH (X = N, P, As, Sb, and Bi) isomers in the singlet and triplet states
200311 citationsauthor #1
Relative stability of multiple bonds between germanium and arsenic. A theoretical study
20029 citationsauthor #1
Theoretical Study of the Relative Stabilities of Arsasilenes and Arsasilynes
20026 citationsauthor #1
Effects of first-row substituents on silicon-phosphorus triple bonds.
200220 citationsauthor #1
Electronic relaxation effect on sequential α-cleavage bond dissociation energy for carbonyl compounds and the heavy analogues
20020 citationsauthor #2
A Theoretical Study of Substituent Effects on Germanium-Phosphorus Triple Bonds
20025 citationsauthor #1
B3LYP and CCSD(T) Studies of the Mechanisms of Unimolecular Reactions of HXCS (X = H and F)
200111 citationsauthor #1
Structures, vibrational spectra, and relative energies of HXSiS (X = H, F, and Cl) isomers
20017 citationsauthor #1

TIMELINE

1979 9 citations

1980 1 citations

2001 24 citations

2002 40 citations

2003 13 citations

2004 3 citations

2006 286 citations

2007 187 citations

2008 440 citations

2009 761 citations

2010 93 citations

2011 181 citations

2012 91 citations

2013 7 citations

2014 3 citations

2015 5 citations

2016 3 citations

2017 4 citations

2018 23 citations

2019 87 citations

2020 273 citations

2021 100 citations

2022 110 citations

2023 44 citations

Chin‐Hung Lai

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