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Wei-Ping Hu - Publications

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Year Citation  Score
2019 Xiao R, Ma J, Luo Z, Zeng W, Wei Z, Spinney R, Hu WP, Dionysiou DD. Experimental and theoretical insight into hydroxyl and sulfate radicals-mediated degradation of carbamazepine. Environmental Pollution (Barking, Essex : 1987). 113498. PMID 31761579 DOI: 10.1016/J.Envpol.2019.113498  0.395
2019 Chiang Y, Huang W, Ni C, Liu C, Tsai C, Hu W. NEXAFS spectra and specific dissociation of oligo-peptide model molecules Aip Advances. 9: 85023. DOI: 10.1063/1.5112151  0.385
2018 Luo S, Gao L, Wei Z, Spinney R, Dionysiou DD, Hu WP, Chai L, Xiao R. Kinetic and mechanistic aspects of hydroxyl radical‒mediated degradation of naproxen and reaction intermediates. Water Research. 137: 233-241. PMID 29550726 DOI: 10.1016/J.Watres.2018.03.002  0.361
2017 Chen YT, Wu PJ, Peng CY, Shen JY, Tsai CC, Hu WP, Chou PT. A study of the competitive multiple hydrogen bonding effect and its associated excited-state proton transfer tautomerism. Physical Chemistry Chemical Physics : Pccp. PMID 29058008 DOI: 10.1039/C7Cp05002J  0.377
2017 Chen JL, Nguan HS, Hsu PJ, Tsai ST, Liew CY, Kuo JL, Hu WP, Ni CK. Collision-induced dissociation of sodiated glucose and identification of anomeric configuration. Physical Chemistry Chemical Physics : Pccp. PMID 28580968 DOI: 10.1039/C7Cp02393F  0.351
2017 Luo S, Wei Z, Dionysiou DD, Spinney R, Hu W, Chai L, Yang Z, Ye T, Xiao R. Mechanistic insight into reactivity of sulfate radical with aromatic contaminants through single-electron transfer pathway Chemical Engineering Journal. 327: 1056-1065. DOI: 10.1016/J.Cej.2017.06.179  0.364
2016 Chen JL, Lee C, Lu IC, Chien CL, Lee YT, Hu WP, Ni CK. Theoretical Investigation of Low Detection Sensitivity for Underivatized Carbohydrates in ESI and MALDI. Journal of Mass Spectrometry : Jms. PMID 27677117 DOI: 10.1002/Jms.3889  0.3
2016 Tsai CC, Chen JL, Hu WP, Lin YS, Lin HR, Lee TY, Lee YT, Ni CK, Liu CL. Selectivity of peptide bond dissociation on excitation of a core electron: Effects of a phenyl group Chemical Physics Letters. 660: 60-68. DOI: 10.1016/J.Cplett.2016.07.064  0.355
2015 Tsai CC, Liu PC, Hu WP. Theoretical Study on the Noble-Gas Exchange Reactions of Ng + HNBNg'(+) → Ng' + HNBNg(+) (Ng, Ng' = He, Ne, Ar, Kr, and Xe). The Journal of Physical Chemistry. B. PMID 26651834 DOI: 10.1021/Acs.Jpcb.5B09407  0.414
2015 Peng CY, Shen JY, Chen YT, Wu PJ, Hung WY, Hu WP, Chou PT. Optically Triggered Stepwise Double Proton Transfer in an Intramolecular Proton Relay: A Case Study of 1,8-Dihydroxy-2-naphthaldehyde (DHNA). Journal of the American Chemical Society. PMID 26493857 DOI: 10.1021/Jacs.5B08562  0.362
2015 Xiao R, Zammit I, Wei Z, Hu WP, MacLeod M, Spinney R. Kinetics and Mechanism of the Oxidation of Cyclic Methylsiloxanes by Hydroxyl Radical in the Gas Phase: An Experimental and Theoretical Study. Environmental Science & Technology. PMID 26477990 DOI: 10.1021/Acs.Est.5B03744  0.386
2015 Lin YS, Tsai CC, Lin HR, Hsieh TL, Chen JL, Hu WP, Ni CK, Liu CL. Highly Selective Dissociation of a Peptide Bond Following Excitation of Core Electrons. The Journal of Physical Chemistry. A. 119: 6195-202. PMID 25988354 DOI: 10.1021/Acs.Jpca.5B04415  0.361
2014 Liu PC, Hu WP. The MC-DFT approach including the SCS-MP2 energies to the new Minnesota-type functionals. Journal of Computational Chemistry. 35: 1560-7. PMID 24923999 DOI: 10.1002/Jcc.23656  0.34
2013 Chen JL, Yang CY, Lin HJ, Hu WP. Theoretical prediction of new noble-gas molecules FNgBNR (Ng = Ar, Kr, and Xe; R = H, CH3, CCH, CHCH2, F, and OH). Physical Chemistry Chemical Physics : Pccp. 15: 9701-9. PMID 23670409 DOI: 10.1039/C3Cp50447F  0.359
2013 Yang YL, Ho YC, Dyakov YA, Hsu WH, Ni CK, Sun YL, Tsai WC, Hu WP. Effects of intramolecular hydrogen bonding on the excited state dynamics of phenol chromophores. Physical Chemistry Chemical Physics : Pccp. 15: 7182-90. PMID 23558449 DOI: 10.1039/C3Cp44674C  0.403
2012 Ho YC, Dyakov YA, Hsu WH, Ni CK, Sun YL, Hu WP. Photodissociation dynamics of methoxybenzoic acid at 193 nm. The Journal of Chemical Physics. 137: 194309. PMID 23181308 DOI: 10.1063/1.4767403  0.401
2012 Peng CY, Yang CY, Sun YL, Hu WP. Theoretical prediction on the structures and stability of the noble-gas containing anions FNgCC- (Ng=He, Ar, Kr, and Xe). The Journal of Chemical Physics. 137: 194303. PMID 23181302 DOI: 10.1063/1.4766326  0.433
2012 Dyakov YA, Hsu WH, Ni CK, Tsai WC, Hu WP. Photodissociation dynamics of benzyl alcohol at 193 nm. The Journal of Chemical Physics. 137: 064314. PMID 22897280 DOI: 10.1063/1.4742935  0.352
2012 Chen J, Hu W. Theoretical Study on the Gas‐Phase SN2 Reaction of Microhydrated Fluoride with Methyl Fluoride Journal of the Chinese Chemical Society. 59: 1401-1408. DOI: 10.1002/Jccs.201200128  0.369
2011 Chen JL, Hu WP. Theoretical prediction on the thermal stability of cyclic ozone and strong oxygen tunneling. Journal of the American Chemical Society. 133: 16045-53. PMID 21888360 DOI: 10.1021/Ja203428X  0.415
2011 Lai TY, Yang CY, Lin HJ, Yang CY, Hu WP. Benchmark of density functional theory methods on the prediction of bond energies and bond distances of noble-gas containing molecules. The Journal of Chemical Physics. 134: 244110. PMID 21721615 DOI: 10.1063/1.3603455  0.36
2011 Yang YL, Dyakov Y, Lee YT, Ni CK, Sun YL, Hu WP. Photodissociation dynamics of hydroxybenzoic acids. The Journal of Chemical Physics. 134: 034314. PMID 21261360 DOI: 10.1063/1.3526059  0.38
2011 Tang K, Chen C, Chuang H, Chen J, Chen Y, Lin Y, Shen J, Hu W, Chou P. A Genuine Intramolecular Proton Relay System Undergoing Excited-State Double Proton Transfer Reaction Journal of Physical Chemistry Letters. 2: 3063-3068. DOI: 10.1021/Jz201439W  0.383
2010 Sun YL, Hong JT, Hu WP. Theoretical prediction of stable noble-gas anions XeNO(2)(-) and XeNO(3)(-) with very short xenon-nitrogen bond lengths. The Journal of Physical Chemistry. A. 114: 9359-67. PMID 20695437 DOI: 10.1021/Jp1050904  0.41
2010 Hu W, Chen J, Hsieh C, Chou P. Theoretical study on the double proton transfer in a hetero-hydrogen-bonded dimer of 11-propyl-6H-indolo-[2,3-b]quinoline (6HIQ) and 7-azaindole (7AI) Chemical Physics Letters. 485: 226-230. DOI: 10.1016/J.Cplett.2009.12.005  0.427
2009 Sun Y, Li T, Chen J, Hu W. Accurate multi-coefficient electronic structure methods MLSE(Cn)-DFT for thermochemical kinetics Chemical Physics Letters. 475: 141-145. DOI: 10.1016/J.Cplett.2009.05.015  0.304
2009 Chen J, Hong J, Wu K, Hu W. The MC-DFT approach to the M06-2X, B2K-PLYP, and B2T-PLYP functionals Chemical Physics Letters. 468: 307-312. DOI: 10.1016/J.Cplett.2008.12.030  0.341
2008 Chen JL, Sun YL, Wu KJ, Hu WP. Multicoefficient density functional theory (MC-DFT). The Journal of Physical Chemistry. A. 112: 1064-70. PMID 18197641 DOI: 10.1021/Jp0758871  0.393
2007 Liu Y, Chang Y, Li T, Chen H, Hu W. Theoretical study on the noble-gas anions F−(NgO)n (Ng = He, Ar, and Kr) Chemical Physics Letters. 439: 14-17. DOI: 10.1016/J.Cplett.2007.03.045  0.357
2007 Li T, Liu Y, Lin R, Yeh T, Hu W. On the stability of noble gas molecules Chemical Physics Letters. 434: 38-41. DOI: 10.1016/J.Cplett.2006.11.108  0.407
2005 Chou PT, Pu SC, Cheng YM, Yu WS, Yu YC, Hung FT, Hu WP. Femtosecond dynamics on excited-state proton/charge-transfer reaction in 4'-N,N-diethylamino-3-hydroxyflavone. The role of dipolar vectors in constructing a rational mechanism. The Journal of Physical Chemistry. A. 109: 3777-87. PMID 16833693 DOI: 10.1021/Jp044205W  0.351
2005 Cheng YM, Pu SC, Yu YC, Chou PT, Huang CH, Chen CT, Li TH, Hu WP. Spectroscopy and femtosecond dynamics of 7-N,N-diethylamino-3-hydroxyflavone. The correlation of dipole moments among various states to rationalize the excited-state proton transfer reaction. The Journal of Physical Chemistry. A. 109: 11696-706. PMID 16366619 DOI: 10.1021/Jp052727L  0.352
2005 Li TH, Mou CH, Chen HR, Hu WP. Theoretical prediction of noble gas containing anions FNgO- (Ng = He, Ar, and Kr). Journal of the American Chemical Society. 127: 9241-5. PMID 15969603 DOI: 10.1021/Ja051276F  0.43
2005 Li T, Chen H, Hu W. Improved multi-level electronic structure methods (MLSEn + d) for atomization energies and reaction energy barriers Chemical Physics Letters. 412: 430-433. DOI: 10.1016/J.Cplett.2005.07.032  0.425
2005 Lin T, Hsu J, Hu W. Theoretical prediction of new noble-gas molecules OBNgF (Ng = Ar, Kr, and Xe) Chemical Physics Letters. 402: 514-518. DOI: 10.1016/J.Cplett.2004.12.090  0.406
2004 Li T, Mou C, Hu W. New efficient multi-level electronic structure methods (MLSEn) for atomization energies and reaction energy barriers Chemical Physics Letters. 397: 364-367. DOI: 10.1016/J.Cplett.2004.08.113  0.372
2004 Yen S, Mou C, Hu W. Strong hydrogen bonding between neutral noble-gas molecules (HNgF, Ng=Ar, Kr, and Xe) and hydrogen fluoride: a theoretical study Chemical Physics Letters. 383: 606-611. DOI: 10.1016/J.Cplett.2003.11.076  0.352
2003 Fu YS, Tsai SC, Huang CH, Yen SY, Hu WP, Yu SJ. Kinetics study and theoretical modeling of the Diels-Alder reactions of cyclopentadiene and cyclohexadiene with methyl vinyl ketone. The effects of a novel organotungsten catalyst. The Journal of Organic Chemistry. 68: 3068-77. PMID 12688774 DOI: 10.1021/Jo026596L  0.375
2003 Hu W, You R, Yen S, Hung F, Chou P, Chou P. Dynamics of ground-state reverse proton transfer in the 7-azaindole/carboxylic acid systems Chemical Physics Letters. 370: 139-146. DOI: 10.1016/S0009-2614(03)00063-0  0.421
2001 Hu W, Huang C. The intrinsic stability of the noble gas-coordinated transition-metal complex ions. Journal of the American Chemical Society. 123: 2340-2343. PMID 11456883 DOI: 10.1021/Ja0033842  0.355
2001 Lien P, You R, Hu W. Theoretical Modeling of the Hydrogen Abstraction Reaction of Fluoromethane by the Hydroxyl Radical Journal of Physical Chemistry A. 105: 2391-2400. DOI: 10.1021/Jp003260B  0.457
2000 Huang CH, You RM, Lian PY, Hu WP. Improved interpolated correction schemes for dual-level direct dynamics calculation Journal of Physical Chemistry A. 104: 7200-7208. DOI: 10.1021/Jp001273J  0.379
1995 Hu W, Truhlar DG. Deuterium Kinetic Isotope Effects and Their Temperature Dependence in the Gas-Phase SN2 Reactions X- + CH3Y .fwdarw. CH3X + Y- (X, Y = Cl, Br, I) Journal of the American Chemical Society. 117: 10726-10734. DOI: 10.1021/Ja00148A015  0.326
1995 Corchado JC, Espinosa-Garcia J, Hu W, Rossi I, Truhlar DG. Dual-Level Reaction-Path Dynamics (the /// Approach to VTST with Semiclassical Tunneling). Application to OH + NH3 .fwdarw. H2O + NH2 The Journal of Physical Chemistry. 99: 687-694. DOI: 10.1021/J100002A037  0.39
1995 Hu W, Lynch GC, Liu Y, Rossi I, Stewart JJ, Steckler R, Garrett BC, Isaacson AD, Lu D, Melissas VS, Truhlar DG. MORATE 6.5: A new version of a computer program for direct dynamics calculations of chemical reaction rate constants Computer Physics Communications. 88: 344-346. DOI: 10.1016/0010-4655(95)00038-H  0.307
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