| Year |
Citation |
Score |
| 2016 |
Lankau T, Yu CH. Intermediate oxiranes in the base-catalyzed depolymerisation of lignin Green Chemistry. 18: 1590-1596. DOI: 10.1039/C5Gc02192H |
0.307 |
|
| 2015 |
Isobe M, Chang WC, Tsou PK, Ploysuk C, Yu CH. Stereochemical Course of Wittig Rearrangements of Dihydropyran Allyl Propargyl Ethers. The Journal of Organic Chemistry. 80: 6222-37. PMID 25992883 DOI: 10.1021/Acs.Joc.5B00678 |
0.305 |
|
| 2014 |
Huang GT, Lankau T, Yu CH. A computational study: reactivity difference between phosphine- and amine-catalyzed cycloadditions of allenoates and enones. The Journal of Organic Chemistry. 79: 1700-11. PMID 24437625 DOI: 10.1021/Jo402609V |
0.312 |
|
| 2014 |
Yang S, Lankau T, Yu C. A theoretical study of the nornicotine-catalyzed Mannich reaction in wet solvents and water Green Chemistry. 16: 3999-4008. DOI: 10.1039/C4Gc01021C |
0.305 |
|
| 2013 |
Lankau T, Yu CH. A constrained reduced-dimensionality search algorithm to follow chemical reactions on potential energy surfaces. The Journal of Chemical Physics. 138: 214102. PMID 23758353 DOI: 10.1063/1.4807743 |
0.371 |
|
| 2012 |
Lao KU, Tsou PK, Lankau T, Yu CH. A computational study of organic polyradicals stabilized by chromium atoms. Physical Chemistry Chemical Physics : Pccp. 14: 138-47. PMID 22073399 DOI: 10.1039/C1Cp20792J |
0.37 |
|
| 2011 |
Lankau T, Yu CH. A quantum description of the proton movement in an idealized NHN+ bridge. Physical Chemistry Chemical Physics : Pccp. 13: 12758-69. PMID 21691635 DOI: 10.1039/C0Cp02172E |
0.342 |
|
| 2011 |
Lao KU, Yu CH. A computational study of unique properties of pillar[n]quinones: self-assembly to tubular structures and potential applications as electron acceptors and anion recognizers. Journal of Computational Chemistry. 32: 2716-26. PMID 21671242 DOI: 10.1002/Jcc.21853 |
0.352 |
|
| 2010 |
Lankau T, Yu C. Turning Low Barrier Hydrogen Bonds On and Off Journal of the Chinese Chemical Society. 57: 671-676. DOI: 10.1002/Jccs.201000093 |
0.301 |
|
| 2008 |
Lankau T, Wu Y, Zou J, Yu C. The Cooperativity Between Hydrogen And Halogen Bonds Journal of Theoretical and Computational Chemistry. 7: 13-35. DOI: 10.1142/S0219633608003563 |
0.323 |
|
| 2007 |
Lankau T, Yu C. The relationship between the bond length and the difference in proton affinities for the observation of heteronuclear low barrier hydrogen bonds Chemical Physics Letters. 433: 275-278. DOI: 10.1016/J.Cplett.2006.11.062 |
0.311 |
|
| 2006 |
Lankau T, Yu C. The relationship between the energy of activation for the proton-movement and the difference in proton affinities of bonded partners in double well hydrogen bonds Chemical Physics Letters. 424: 264-267. DOI: 10.1016/J.Cplett.2006.04.067 |
0.352 |
|
| 2005 |
Tang K, Lee S, Chi S, Lu K, Chen W, Yu C, Chen I, Wu S, Chen C, Liu W, Chen L, Wang NS, Chung W. Photochemistry and photodissociation of benzosultine and naphthosultine: electronic relaxation of sultines and kinetics and theoretical studies of fragment o-quinodimethanes Journal of Photochemistry and Photobiology a-Chemistry. 170: 69-81. DOI: 10.1016/J.Jphotochem.2004.08.004 |
0.376 |
|
| 2004 |
Yu JS, Hwang JK, Tang CY, Yu CH. Numerical performance and throughput benchmark for electronic structure calculations in PC-Linux systems with new architectures, updated compilers, and libraries. Journal of Chemical Information and Computer Sciences. 44: 635-42. PMID 15032545 DOI: 10.1021/Ci034210H |
0.716 |
|
| 2004 |
Yu C, Yu JK, Chen W. The estimations of inner-shell ionization energies for alkyl halides: A designated single-configuration CASSCF approach and advanced correction Journal of Theoretical and Computational Chemistry. 3: 103-115. DOI: 10.1142/S021963360400088X |
0.748 |
|
| 2004 |
Yu JK, Yu C. Reply to “Comment on ‘Time-Dependent Density Functional Study of Electroluminescent Polymers'” Journal of Physical Chemistry A. 108: 9318-9318. DOI: 10.1021/Jp040319W |
0.752 |
|
| 2004 |
Zou J, Yu C. Dyotropic Rearrangements of Dihalogenated Hydrocarbons: A Density Functional Theory Study Journal of Physical Chemistry A. 108: 5649-5654. DOI: 10.1021/Jp037659M |
0.415 |
|
| 2003 |
Chen WC, Zou JW, Yu CH. Density functional study of the ring effect on the Myers-Saito cyclization and a comparison with the Bergman cyclization. The Journal of Organic Chemistry. 68: 3663-72. PMID 12713376 DOI: 10.1021/Jo0267246 |
0.316 |
|
| 2003 |
Yu JK, Chen S, Yu C. Analytical fittings for the global potential energy surface of the ground state of methylene Journal of Chemical Physics. 118: 582-594. DOI: 10.1063/1.1523906 |
0.734 |
|
| 2003 |
Yu JK, Chen W, Yu C. Time-dependent density functional study of electroluminescent polymers Journal of Physical Chemistry A. 107: 4268-4275. DOI: 10.1021/Jp026461J |
0.734 |
|
| 2002 |
Yu JS, Yu CH. Recent advances in PC-Linux systems for electronic structure computations by optimized compilers and numerical libraries. Journal of Chemical Information and Computer Sciences. 42: 673-81. PMID 12086529 DOI: 10.1021/Ci010345G |
0.372 |
|
| 2001 |
Kao Y, Chen W, Yu C, Chen I. Production of HCO from propenal photolyzed at 193 nm: Relaxation of excited states and distribution of internal states of fragment HCO Journal of Chemical Physics. 114: 8964-8970. DOI: 10.1063/1.1357437 |
0.386 |
|
| 2001 |
Cheng B, Chew EP, Yu JK, Yu C. Photoionization study of CH3SCH2Cl formed in the reaction system Cl/Cl2/CH3SCH3 Journal of Chemical Physics. 114: 4817-4823. DOI: 10.1063/1.1349078 |
0.741 |
|
| 2000 |
Chiang SY, Wang TT, Yu J, Yu CH. Valence ionic states and dissociative photoionization of CH3CFCl2 with synchrotron radiation Chemical Physics Letters. 329: 185-190. DOI: 10.1016/S0009-2614(00)01019-8 |
0.727 |
|
| 1999 |
Cheng B, Hung W, Chen W, Yu C, Lee Y. Photoionization-efficiency spectrum and ionization energy of C2H5SCl Journal of Chemical Physics. 107: 188-191. DOI: 10.1063/1.480360 |
0.483 |
|
| 1999 |
Cheng BM, Chew EP, Liu CP, Yu J, Yu CH. Photoionization spectrum and ionization energy of CH3SCl Journal of Chemical Physics. 110: 4757-4762. DOI: 10.1063/1.478362 |
0.724 |
|
| 1998 |
Eberhard J, Chen WC, Yu CH, Lee Y, Cheng BM. Photoionization spectra and ionization energies of HSCl, HSSSH, SSCl, and HSSCl formed in the reaction system Cl/Cl2/H2S Journal of Chemical Physics. 108: 6197-6204. DOI: 10.1063/1.476026 |
0.319 |
|
| 1998 |
Chen W, Chang aN, Yu C. Density Functional Study Of Bergman Cyclization Of Enediynes Journal of Physical Chemistry A. 102: 2584-2593. DOI: 10.1021/Jp973261C |
0.438 |
|
| 1997 |
Cheng B, Eberhard J, Chen W, Yu C. Ionization energy of HSSH Journal of Chemical Physics. 107: 5273-5274. DOI: 10.1063/1.474891 |
0.458 |
|
| 1997 |
Cheng B, Eberhard J, Chen W, Yu C. Photoionization efficiency spectrum and ionization energy of HSO studied by discharge flow-photoionization mass spectrometry Journal of Chemical Physics. 106: 9727-9733. DOI: 10.1063/1.473835 |
0.433 |
|
| 1997 |
Chang N, Shen M, Yu C. Extended ab initio studies of the vinylidene–acetylene rearrangement The Journal of Chemical Physics. 106: 3237-3242. DOI: 10.1063/1.473422 |
0.478 |
|
| 1997 |
Yu† JK, Yu C. Benchmarks of the PC-UNIX Computer with Electronic Structure Calculation Journal of Chemical Information and Computer Sciences. 37: 1111-1114. DOI: 10.1021/Ci970284F |
0.719 |
|
| 1997 |
Chen W, Yu C. A study of the vinylidene-acetylene rearrangement using density functional theory Chemical Physics Letters. 277: 245-251. DOI: 10.1016/S0009-2614(97)00928-7 |
0.435 |
|
| 1997 |
Yu JK, Yu C. Ab Initio Study Of The Decomposition Of Formaldehyde Chemical Physics Letters. 271: 259-265. DOI: 10.1016/S0009-2614(97)00456-9 |
0.711 |
|
| 1996 |
Hung W, Shen M, Yu C, Lee Y. Vibronic analysis of the B̃ 2A′–X̃ 2A″ laser‐induced fluorescence of jet‐cooled C2H5S Journal of Chemical Physics. 105: 5722-5730. DOI: 10.1063/1.472543 |
0.362 |
|
| 1996 |
Lo W, Shen M, Yu C, Lee Y. Infrared absorption of cyclic‐ and trans‐NaNO2 and KNO2 in solid argon The Journal of Chemical Physics. 104: 935-941. DOI: 10.1063/1.471662 |
0.355 |
|
| 1995 |
Chang N, Yu C. Ab-Initio Study Of The Dissociation Of Formyl Cyanide Chemical Physics Letters. 242: 232-237. DOI: 10.1016/0009-2614(95)00688-Z |
0.318 |
|
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