Year |
Citation |
Score |
2016 |
Fang Z, Both J, Li S, Yue S, Aprà E, Keçeli M, Wagner AF, Dixon DA. Benchmark Calculations of Energetic Properties of Groups 4 and 6 Transition Metal Oxide Nanoclusters Including Comparison to Density Functional Theory. Journal of Chemical Theory and Computation. PMID 27384926 DOI: 10.1021/Acs.Jctc.6B00464 |
0.713 |
|
2016 |
Klionsky DJ, Abdelmohsen K, Abe A, Abedin MJ, Abeliovich H, Acevedo Arozena A, Adachi H, Adams CM, Adams PD, Adeli K, Adhihetty PJ, Adler SG, Agam G, Agarwal R, Aghi MK, ... Li S, et al. Guidelines for the use and interpretation of assays for monitoring autophagy (3rd edition). Autophagy. 12: 1-222. PMID 26799652 DOI: 10.1080/15548627.2015.1100356 |
0.392 |
|
2015 |
Chen YD, Liang ZY, Cen YY, Zhang H, Han MG, Tian YQ, Zhang J, Li SJ, Yang DS. Development of oral dispersible tablets containing prednisolone nanoparticles for the management of pediatric asthma. Drug Design, Development and Therapy. 9: 5815-25. PMID 26640367 DOI: 10.2147/DDDT.S86075 |
0.38 |
|
2015 |
Bi LY, Zhao DA, Yang DS, Guo JG, Liang B, Zhang RX, Zhao JL, Bai HT, Li SJ. Effects of autologous SCF- and G-CSF-mobilized bone marrow stem cells on hypoxia-inducible factor-1 in rats with ischemia-reperfusion renal injury. Genetics and Molecular Research : Gmr. 14: 4102-12. PMID 25966182 DOI: 10.4238/2015.April.27.25 |
0.37 |
|
2013 |
Hu JH, Yang DS, Zheng L, Li SJ, Wang CY, Ren XQ. [Study on the application of laparoscopy-assisted radical gastrectomy for gastric cancer in the elderly]. Zhonghua Wei Chang Wai Ke Za Zhi = Chinese Journal of Gastrointestinal Surgery. 16: 1092-5. PMID 24277408 |
0.375 |
|
2012 |
Klionsky DJ, Abdalla FC, Abeliovich H, Abraham RT, Acevedo-Arozena A, Adeli K, Agholme L, Agnello M, Agostinis P, Aguirre-Ghiso JA, Ahn HJ, Ait-Mohamed O, Ait-Si-Ali S, Akematsu T, Akira S, ... ... Li S, et al. Guidelines for the use and interpretation of assays for monitoring autophagy. Autophagy. 8: 445-544. PMID 22966490 DOI: 10.4161/Auto.19496 |
0.396 |
|
2012 |
Wu L, Liu Y, Zhang C, Li S, Dixon DA, Yang DS. Mass-analyzed threshold ionization of an excited state of lanthanum dioxide. The Journal of Chemical Physics. 137: 034307. PMID 22830702 DOI: 10.1063/1.4734312 |
0.643 |
|
2012 |
Li S, Zhai HJ, Wang LS, Dixon DA. Structural and electronic properties of reduced transition metal oxide clusters, M4O10 and M4O10- (M = Cr, W), from photoelectron spectroscopy and quantum chemical calculations. The Journal of Physical Chemistry. A. 116: 5256-71. PMID 22551114 DOI: 10.1021/jp303604k |
0.49 |
|
2012 |
Liu Y, Kumari S, Roudjane M, Li S, Yang DS. Electronic states and pseudo Jahn-Teller distortion of heavy metal-monobenzene complexes: M(C6H6) (M = Y, La, and Lu). The Journal of Chemical Physics. 136: 134310. PMID 22482555 DOI: 10.1063/1.3700085 |
0.675 |
|
2012 |
Chen M, Stott AC, Li S, Dixon DA. Construction of a robust, large-scale, collaborative database for raw data in computational chemistry: the Collaborative Chemistry Database Tool (CCDBT). Journal of Molecular Graphics & Modelling. 34: 67-75. PMID 22321436 DOI: 10.1016/j.jmgm.2011.12.004 |
0.68 |
|
2012 |
Fang Z, Outlaw MD, Smith KK, Gist NW, Li S, Dixon DA, Gole JL. Computational study of the hydrolysis reactions of small MO 2 (M = Zr and Hf) nanoclusters with water Journal of Physical Chemistry C. 116: 8475-8492. DOI: 10.1021/Jp210867W |
0.729 |
|
2011 |
Andrews L, Gong Y, Liang B, Jackson VE, Flamerich R, Li S, Dixon DA. Matrix infrared spectra and theoretical studies of thorium oxide species: ThOx and Th2Oy. The Journal of Physical Chemistry. A. 115: 14407-16. PMID 22035106 DOI: 10.1021/Jp208926M |
0.633 |
|
2011 |
Tai TB, Nhat PV, Nguyen MT, Li S, Dixon DA. Electronic structure and thermochemical properties of small neutral and cationic lithium clusters and boron-doped lithium clusters: Li(n)(0/+) and Li(n)B(0/+) (n = 1-8). The Journal of Physical Chemistry. A. 115: 7673-86. PMID 21671620 DOI: 10.1021/Jp200992U |
0.483 |
|
2011 |
Li S, Dixon DA. Structural and electronic near degeneracy of M3O 9 - (M = Cr, Mo, W) Journal of Physical Chemistry C. 115: 19190-19196. DOI: 10.1021/Jp2038703 |
0.545 |
|
2011 |
Li S, Guenther CL, Kelley MS, Dixon DA. Molecular structures, acid-base properties, and formation of group 6 transition metal hydroxides Journal of Physical Chemistry C. 115: 8072-8103. DOI: 10.1021/Jp111031X |
0.499 |
|
2010 |
Wang TH, Navarrete-López AM, Li S, Dixon DA, Gole JL. Hydrolysis of TiCl(4): initial steps in the production of TiO(2). The Journal of Physical Chemistry. A. 114: 7561-70. PMID 20575575 DOI: 10.1021/Jp102020H |
0.75 |
|
2010 |
Vasiliu M, Li S, Peterson KA, Feller D, Gole JL, Dixon DA. Structures and heats of formation of simple alkali metal compounds: hydrides, chlorides, fluorides, hydroxides, and oxides for Li, Na, and K. The Journal of Physical Chemistry. A. 114: 4272-81. PMID 20201583 DOI: 10.1021/Jp911735C |
0.66 |
|
2010 |
Li S, Dixon DA. Molecular structures and energetics of the (ZrO(2))(n) and (HfO(2))(n) (n = 1-4) clusters and their anions. The Journal of Physical Chemistry. A. 114: 2665-83. PMID 20128586 DOI: 10.1021/Jp910310J |
0.467 |
|
2010 |
Craciun R, Picone D, Long RT, Li S, Dixon DA, Peterson KA, Christe KO. Third row transition metal hexafluorides, extraordinary oxidizers, and Lewis acids: electron affinities, fluoride affinities, and heats of formation of WF6, ReF6, OsF6, IrF6, PtF6, and AuF6. Inorganic Chemistry. 49: 1056-70. PMID 20052991 DOI: 10.1021/Ic901967H |
0.739 |
|
2009 |
Li S, Zhai HJ, Wang LS, Dixon DA. Structural and electronic properties of reduced transition metal oxide clusters, M3O8 and M3O8- (M = Cr, W), from photoelectron spectroscopy and quantum chemical calculations. The Journal of Physical Chemistry. A. 113: 11273-88. PMID 19785452 DOI: 10.1021/Jp9082008 |
0.494 |
|
2009 |
Li S, Hennigan JM, Dixon DA, Peterson KA. Accurate thermochemistry for transition metal oxide clusters. The Journal of Physical Chemistry. A. 113: 7861-77. PMID 19518063 DOI: 10.1021/Jp810182A |
0.46 |
|
2009 |
Konovalova TA, Li S, Polyakov NE, Focsan AL, Dixon DA, Kispert LD. Measuring Ti(III)-carotenoid radical interspin distances in TiMCM-41 by pulsed EPR relaxation enhancement method. The Journal of Physical Chemistry. B. 113: 8704-16. PMID 19492795 DOI: 10.1021/Jp811369H |
0.444 |
|
2009 |
Wan H, Li S, Konovalova TA, Zhou Y, Thrasher JS, Dixon DA, Street SC. Experimental and theoretical studies of the photoreduction of metal ion - Dendrimer complexes: Observation of a delocalized organic radical Journal of Physical Chemistry C. 113: 5358-5367. DOI: 10.1021/Jp804717U |
0.506 |
|
2008 |
Li S, Dixon DA. Molecular structures and energetics of the (TiO2)n (n = 1-4) clusters and their anions. The Journal of Physical Chemistry. A. 112: 6646-66. PMID 18578514 DOI: 10.1021/Jp800170Q |
0.454 |
|
2008 |
Li S, Peterson KA, Dixon DA. Benchmark calculations on the adiabatic ionization potentials of M-NH(3) (M=Na,Al,Ga,In,Cu,Ag). The Journal of Chemical Physics. 128: 154301. PMID 18433203 DOI: 10.1063/1.2834923 |
0.492 |
|
2008 |
Zhai HJ, Li S, Dixon DA, Wang LS. Probing the electronic and structural properties of chromium oxide clusters (CrO3)n(-) and (CrO3)n (n = 1-5): photoelectron spectroscopy and density functional calculations. Journal of the American Chemical Society. 130: 5167-77. PMID 18327905 DOI: 10.1021/Ja077984D |
0.428 |
|
2007 |
Li S, Dixon DA. Benchmark calculations on the electron detachment energies of MO3* and M2O6* (M = Cr, Mo, W). The Journal of Physical Chemistry. A. 111: 11908-21. PMID 17958402 DOI: 10.1021/Jp074768I |
0.557 |
|
2007 |
Li S, Dixon DA. Low-lying electronic states of M(3)O(9)(-) and M(3)O(9)(2-) (M = Mo, W). The Journal of Physical Chemistry. A. 111: 11093-9. PMID 17929780 DOI: 10.1021/Jp074187T |
0.532 |
|
2007 |
Wang X, Sohnlein BR, Li S, Fuller JF, Yang D. Pulsed-field ionization electron spectroscopy and molecular structures of copper-(pyridine)n (n = 1, 2) complexes Canadian Journal of Chemistry. 85: 714-723. DOI: 10.1139/V07-068 |
0.586 |
|
2006 |
Li S, Dixon DA. Molecular and electronic structures, Brönsted basicities, and Lewis acidities of group VIB transition metal oxide clusters. The Journal of Physical Chemistry. A. 110: 6231-44. PMID 16686456 DOI: 10.1021/Jp060735B |
0.463 |
|
2005 |
Miyawaki J, Sugawara K, Li S, Yang DS. ZEKE spectroscopy and theoretical calculations of copper-methylamine complexes. The Journal of Physical Chemistry. A. 109: 6697-701. PMID 16834022 DOI: 10.1021/Jp058002Z |
0.569 |
|
2005 |
Waters T, Wang XB, Li S, Kiran B, Dixon DA, Wang LS. Electronic structure of the hydroxo and methoxo oxometalate anions MO3(OH)- and MO3(OCH3)- (M = Cr, Mo, and W). The Journal of Physical Chemistry. A. 109: 11771-80. PMID 16366627 DOI: 10.1021/Jp054666X |
0.569 |
|
2005 |
Sohnlein BR, Li S, Yang DS. Electron-spin multiplicities and molecular structures of neutral and ionic scandium-benzene complexes. The Journal of Chemical Physics. 123: 214306. PMID 16356047 DOI: 10.1063/1.2131867 |
0.59 |
|
2005 |
Sohnlein BR, Li S, Fuller JF, Yang DS. Pulsed-field ionization electron spectroscopy and binding energies of alkali metal-dimethyl ether and -dimethoxyethane complexes. The Journal of Chemical Physics. 123: 014318. PMID 16035846 DOI: 10.1063/1.1948389 |
0.595 |
|
2005 |
Li S, Sohnlein BR, Yang DS, Miyawaki J, Sugawara K. Pulsed-field ionization electron spectroscopy and conformation of copper-diammonia. The Journal of Chemical Physics. 122: 214316. PMID 15974747 DOI: 10.1063/1.1925279 |
0.55 |
|
2004 |
Li S, Fuller JF, Wang X, Sohnlein BR, Bhowmik P, Yang DS. Photoelectron spectroscopy and density functional theory of puckered ring structures of Group 13 metal-ethylenediamine. The Journal of Chemical Physics. 121: 7692-700. PMID 15485228 DOI: 10.1063/1.1791633 |
0.591 |
|
2004 |
Li S, Rothschopf GK, Sohnlein BR, Fuller JF, Yang D. Zero electron kinetic energy photoelectron and threshold photoionization spectroscopy of M-X(CH3)3 (M = Ga, In; X = P, As) Canadian Journal of Chemistry. 82: 1067-1076. DOI: 10.1139/V04-053 |
0.534 |
|
2003 |
Li S, Fuller JF, Sohnlein BR, Yang D. Zero electron kinetic energy photoelectron spectroscopy and density functional theory calculations of gallium–methylamine complexes The Journal of Chemical Physics. 119: 8882-8889. DOI: 10.1063/1.1614775 |
0.596 |
|
2003 |
Li S, Sohnlein BR, Rothschopf GK, Fuller JF, Yang D. Pulsed-field ionization zero electron kinetic energy spectroscopy and theoretical calculations of copper complexes: Cu–X(CH3)3 (X=N,P,As) The Journal of Chemical Physics. 119: 5406-5413. DOI: 10.1063/1.1598956 |
0.561 |
|
2003 |
Li S, Rothschopf GK, Fuller JF, Yang D. Photoelectron and photoionization spectroscopy of weakly bound aluminum–methylamine complexes The Journal of Chemical Physics. 118: 8636-8644. DOI: 10.1063/1.1566947 |
0.609 |
|
2002 |
Rothschopf GK, Li S, Yang D. Zero-electron-kinetic-energy photoelectron spectroscopy of transition-metal—ether complexes: Y-O(CH3)2, Y-O(CD3)2, Y-[O(CH3)2]2, and Y-[O(CD3)2]2 Journal of Chemical Physics. 117: 8800-8804. DOI: 10.1063/1.1504704 |
0.588 |
|
2002 |
Li S, Rothschopf GK, Yang D. Zero electron kinetic energy photoelectron spectroscopy and density functional calculations of Al–P(CH3)3 and Al–As(CH3)3 The Journal of Chemical Physics. 116: 6589-6594. DOI: 10.1063/1.1461822 |
0.618 |
|
2002 |
Li S, Rothschopf GK, Sohnlein BR, Yang D. Ionization and Dissociation Energies of Group 13 Metal Complexes with Group 15 Hydrides The Journal of Physical Chemistry A. 106: 6941-6944. DOI: 10.1021/Jp0206471 |
0.583 |
|
2002 |
Fuller JF, Li S, Sohnlein BR, Rothschopf GK, Yang D. A photoionization and photoelectron study of vibrational and electronic cooling in metal molecular beams Chemical Physics Letters. 366: 141-146. DOI: 10.1016/S0009-2614(02)01556-7 |
0.569 |
|
2001 |
Li S, Rothschopf GK, Pillai D, Sohnlein BR, Wilson BM, Yang DS. Spectroscopy and calculations of weakly bound gallium complexes with ammonia and monomethylamine Journal of Chemical Physics. 115: 7968-7974. DOI: 10.1063/1.1410973 |
0.578 |
|
2001 |
Rothschopf GK, Li S, Perkins JS, Yang D. Zero electron kinetic energy photoelectron spectroscopy of weakly bound In–NH2CH3, In–NH(CH3)2, and In–N(CH3)3 complexes Journal of Chemical Physics. 115: 4565-4572. DOI: 10.1063/1.1385525 |
0.547 |
|
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