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Nicoli, S.; Bilzi, S.; Santi, P.; Caira, M.R.; Li, J.; Bettini, R., Ethyl-paraben and nicotinamide mixtures: Apparent solubility, thermal behavior and X-ray structure of the 1:1 co-crystal, J. Pharm. Sci., 2008, 97, 11, 4830-4839, https://doi.org/10.1002/jps.21341 . [all data]

Li, J.; Tillner-Roth, R.; Sato, H.; Watanabe, K., An Equation of State for 1,1,1-Trifluoroethane (R-143a), Int. J. Thermophys., 1999, 20, 6, 1639-1651, https://doi.org/10.1023/A:1022645626800 . [all data]

Cui, L.-F.; Huang, X.; Wang, L.-M.; Li, J.; Wang, L.-S., Endohedral Stannaspheranes M@Sn12-: A Rich Class of Stable Molecualr Cage Clusters, Angew. Chem. Int. Ed., 2007, 46, 5, 742-745, https://doi.org/10.1002/anie.200603226 . [all data]

Dau, P.D.; Su, J.; Liu, H.T.; Liu, J.B.; Huang, D.L.; Li, J.; Wang, L.S., Observation and investigation of the uranyl tetrafluoride dianion (UO2F42-) and its solvation complexes with water and acetonitrile, Chem. Sci., 2012, 3, 4, 1137-1146, https://doi.org/10.1039/c2sc01052f . [all data]

Liu, H.T.; Wang, Y.L.; Xiong, X.G.; Dau, P.D.; Piazza, Z.A.; Huang, D.L.; Xu, C.Q.; Li, J.; Wang, L.S., The electronic structure and chemical bonding in gold dihydride: AuH2- and AuH2, Chemical Science, 2012, 3, 11, 3286-3295, https://doi.org/10.1039/c2sc20984e . [all data]

Su, J.; Dau, P.D.; Qiu, Y.H.; Liu, H.T.; Xu, C.F.; Huang, D.L.; Wang, L.S.; Li, J., Probing the Electronic Structure and Chemical Bonding in Tricoordinate Uranyl Complexes UO2X3- (X = F, Cl, Br, I): Competition between Coulomb Repulsion and U-X Bonding, Inorganic Chemistry, 2013, 52, 11, 6617-6626, https://doi.org/10.1021/ic4006482 . [all data]

Dau, P.D.; Su, J.; Liu, H.T.; Huang, D.L.; Wei, F.; Li, J.; Wang, L.S., Photoelectron spectroscopy and theoretical studies of UF5- and UF6-, J. Chem. Phys., 2012, 136, 19, 194304, https://doi.org/10.1063/1.4716182 . [all data]

Yang, X.; Waters, T.; Wang, X.B.; O'Hair, R.A.J.; Wedd, A.G.; Li, J.; Dixon, D.A.; Wang, L.S., Photoelectron spectroscopy of free polyoxoanions Mo6O192- and W6O192- in the gas phase, J. Phys. Chem. A, 2004, 108, 46, 10089-10093, https://doi.org/10.1021/jp047592i . [all data]

Zheng, W.J.; Bowen, K.H.; Li, J.; Dabkowska, I.; Gutowski, M., Electronic structure differences in ZrO2 vs HfO2, J. Phys. Chem. A, 2005, 109, 50, 11521-11525, https://doi.org/10.1021/jp053593e . [all data]

Wang, Y.L.; Wang, X.B.; Xing, X.P.; Wei, F.; Li, J.; Wang, L.S., Photoelectron Imaging and Spectroscopy of MI2- (M = Cs, Cu, Au): Evolution from Ionic to Covalent Bonding, J. Phys. Chem. A, 2010, 114, 42, 11244-11251, https://doi.org/10.1021/jp103173d . [all data]

Wang, J.; Li, J.; Ma, J.Y.; Guo, H., Full-dimensional characterization of photoelectron spectra of HOCO- and DOCO- and tunneling facilitated decay of HOCO prepared by anion photodetachment, Journal Of Chemical Physics, 2014, 140, 18, 184314, https://doi.org/10.1063/1.4874975 . [all data]

Li, J.; Li, X.; Zhai, H.J.; Wang, L.S., Au-20: A tetrahedral cluster, Science, 2003, 299, 5608, 864-867, https://doi.org/10.1126/science.1079879 . [all data]

Andrews, L.; Liang, B.; Li, J.; Bursten, B.E., Ground-State Reversal by Matrix Interaction: Electronic States and Vibrational Frequencies of CUO in Solid Argon and Neon, Angew. Chem. Int. Ed., 2000, 39, 24, 4565, https://doi.org/10.1002/1521-3773(20001215)39:24<4565::AID-ANIE4565>3.0.CO;2-R . [all data]

Andrews, L.; Zhou, M.; Liang, B.; Li, J.; Bursten, B.E., Reactions of Laser-Ablated U and Th with CO, J. Am. Chem. Soc., 2000, 122, 46, 11440, https://doi.org/10.1021/ja0016699 . [all data]

Liang, B.; Andrews, L.; Li, J.; Bursten, B.E., Experimental and Theoretical Studies of the Products of Laser-Ablated Thorium Atom Reactions with H, J. Am. Chem. Soc., 2002, 124, 23, 6723, https://doi.org/10.1021/ja012593z . [all data]

Li, J.; Bursten, B.E.; Liang, B.; Andrews, L., Noble Gas-Actinide Compounds: Complexation of the CUO Molecule by Ar, Kr, and Xe Atoms in Noble Gas Matrices, Science, 2002, 295, 5563, 2242, https://doi.org/10.1126/science.1069342 . [all data]

Li, J.; Bursten, B.E.; Zhou, M.; Andrews, L., A Combined Theoretical and Experimental Study of the Reaction Products of Laser-Ablated Thorium Atoms with CO: First Identification of the CThO, CThO, Inorg. Chem., 2001, 40, 21, 5448, https://doi.org/10.1021/ic010755m . [all data]

Liang, B.; Hunt, R.D.; Kushto, G.P.; Andrews, L.; Li, J.; Bursten, B.E., Reactions of Laser-Ablated Uranium Atoms with H, Inorg. Chem., 2005, 44, 7, 2159, https://doi.org/10.1021/ic0483951 . [all data]

Shao, Z.; Li, H.; Zhang, S.; Li, J.; Dai, Z.; Mo, Y.; Bae, Y.J.; Kim, M.S., The Jahn-Teller effect in CH[sub 3]Cl[sup +](X[sup 2]E): A combined high-resolution experimental measurement and ab initio theoretical study, J. Chem. Phys., 2012, 136, 6, 064308, https://doi.org/10.1063/1.3679655 . [all data]

Wang, X.; Andrews, L.; Li, J.; Bursten, B.E., Significant Interactions between Uranium and Noble-Gas Atoms: Coordination of the UO2+ Cation by Ne, Ar, Kr, and Xe Atoms, Angew. Chem. Int. Ed., 2004, 43, 19, 2554, https://doi.org/10.1002/anie.200453790 . [all data]

Wang, Z.; Zhang, L.; Li, J.; Wang, F.; Yu, S., The bend vibration excitation of SO2+ (D) in the range of 291--312nm, J. Mol. Spectrosc., 2003, 221, 1, 141, https://doi.org/10.1016/S0022-2852(03)00167-X . [all data]

Yang, J.; Li, J.; Hao, Y.; Zhou, C.; Mo, Y., Inversion vibration of PH[sub 3][sup +](X [sup 2]A[sub 2][sup ´´]) studied by zero kinetic energy photoelectron spectroscopy, J. Chem. Phys., 2006, 125, 5, 054311, https://doi.org/10.1063/1.2229211 . [all data]

Yang, J.; Li, J.; Mo, Y., The vibrational structures of furan, pyrrole, and thiophene cations studied by zero kinetic energy photoelectron spectroscopy, J. Chem. Phys., 2006, 125, 17, 174313, https://doi.org/10.1063/1.2359725 . [all data]

Zhou, M.; Andrews, L.; Li, J.; Bursten, B.E., Reaction of Laser-Ablated Uranium Atoms with CO: Infrared Spectra of the CUO, CUO, J. Am. Chem. Soc., 1999, 121, 41, 9712, https://doi.org/10.1021/ja9921322 . [all data]

Zhou, M.; Andrews, L.; Li, J.; Bursten, B.E., Reactions of Th Atoms with CO: The First Thorium Carbonyl Complex and an Unprecedented Bent Triplet Insertion Product, J. Am. Chem. Soc., 1999, 121, 51, 12188, https://doi.org/10.1021/ja993300t . [all data]

Zheng, W.; Bowen, K.H., Jr.; Li, J.; Dabkowska, I.; Gutowski, M., Electronic Structure Differences in ZrO, J. Phys. Chem. A, 2005, 109, 50, 11521, https://doi.org/10.1021/jp053593e . [all data]

Zhou, M.; Jin, X.; Li, J., Reactions of Cerium Atoms and Dicerium Molecules with CO: Formation of Cerium Carbonyls and Photoconversion to CO-Activated Insertion Molecules, J. Phys. Chem. A, 2006, 110, 34, 10206, https://doi.org/10.1021/jp062073w . [all data]

Zhou, M.; Zhao, Y.; Gong, Y.; Li, J., Formation and Characterization of the XeOO, J. Am. Chem. Soc., 2006, 128, 8, 2504, https://doi.org/10.1021/ja055650n . [all data]

Zhu, J.-K.; Li, J.; Pan, Y.-K., Radiative lifetimes of the singlet oxygen molecule, Chem. Phys. Lett., 1981, 78, 129-130. [all data]

Balasubramanian, K.; Li, J., Spectroscopic properties and potential energy surfaces of GeH, J. Mol. Spectrosc., 1988, 128, 413-426. [all data]

Balasubramanian, K.; Li, J., Spectroscopic properties and potential energy surfaces of In₂, J. Chem. Phys., 1988, 88, 4979-4986. [all data]

Chapman, D.A.; Li, J.; Balasubramanian, K.; Lin, S.H., Theoretical study of electric dipole and transition moments of GeH, SnH, and PbH, J. Chem. Phys., 1988, 88, 3826-3833. [all data]

Balasubramanian, K.; Li, J., Spectroscopic properties and potential energy curves of MoH and MoH⁺, J. Phys. Chem., 1990, 94, 4415-4419. [all data]

Sherman, S.R.; Trampe, D.B.; Bush, D.M.; Schiller, M.; Eckert, C.A.; Dallas, A.J.; Li, J.; Carr, P.W., Compilation and Correlation of Limiting Activity Coefficients of Nonelectrolytes in Water, Ind. Eng. Chem. Res., 1996, 35, 1044-58. [all data]

Sherman, S.R.; Suleiman, D.; Hait, M.J.; Schiller, M.; Liotta, C.L.; Eckert, C.A.; Li, J.; Carr, P.W.; Poe, R.B.; Rutan, S.C., Correlation of Partial Molar Heats of Transfer at Infinite Dilution by a Linear Solvation Energy Relationship, J. Phys. Chem., 1995, 99, 11239-47. [all data]

Miao, H.; Li, J.; Cui, Z., Study on vapor-liquid equilibrium of less-environmentally-harmful mixed chlorofluorocarbons (R22-R142b), Tianjin Daxue Xuebao, 1994, 27, 637-43. [all data]

Cui, Z.; Li, Z.; Gao, Z.; Zhang, R.; Li, J., Vapor-liquid equilibrium for the water 1,2-propanediol binary system at 101 .35 kPa, Gaoxiao Huaxue Gongcheng Xuebao, 1994, 8, 374-8. [all data]

Cui, Z.; Gao, Z.; Ma, Z.; Li, Z.; Li, J., Low isobaric vapor-liquid equilibrium for ethanol-acetic acid binary system, Tianjin Daxue Xuebao, 1994, 27, 189-93. [all data]

Cui, Z.; Li, Z.; Gao, Z.; Li, J., Vapor-liquid equilibria of N-methylpyrrolidone(1)-water(2) binary system by an ebulliometer, Chin. J. Chem. Eng., 1994, 2, 119-24. [all data]

Zhu, M.-S.; Li, J.; Wang, B.X., Vapor pressure of difluoromethane (HFC-32), Int. J. Thermophys., 1993, 14, 1221-7. [all data]

Li, J.; Carr, P.W., Measurement of water-hexadecane partition coefficients by headspace gas chromatography and calculation of limiting activity coefficients in water, Anal. Chem., 1993, 65, 1443-50. [all data]

Li, J.; Dallas, A.J.; Eikens, D.I.; Carr, P.W.; Bergmann, D.L.; Hait, M.J.; Eckert, C.A., Anal. Chem., 1993, 65, 3212. [all data]

Hei, E.; Liu, H.; Li, J., Solubility of 2,4-dichlorobenzaldehyde in organic solvents, Huadong Huagong Xueyuan Xuebao, 1993, 19, 524-8. [all data]

Gao, Z.; Li, J.; Cui, Z., Measurement of vapor-liquid equilibrium by using head space chromatography, Sepu, 1993, 11, 330-5. [all data]

Li, J., , PhD. Thesis, University of Minnesota, 1992. [all data]

Li, J.; Ying, T., Vapor-liquid equilibrium in complex systems, Huaxue Gongcheng (Xi'an, People's Repub. China), 1992, 20, 25-30. [all data]

Li, J.; Li, Y.; Chen, J.; Lu, J.; Teng, T., Activity coefficient data and their correlation for tributyl phosphate- hydrocarbon and uranyl nitrate tributyl phosphate complex-hydrocarbon solutions, Fluid Phase Equilib., 1990, 58, 307-18. [all data]

Hu, R.; Li, J.; Liang, Y.; Wu, S.; Sun, L.; Wang, Y., Thermal behavior of 2,2,2-trinitroethyl-4,4,4-trinitrobutyrate, J. Therm. Anal., 1990, 36, 1155-60. [all data]

Xu, W.; Li, J.; Bao, Q.; Tian, Y., Direct computation method for vapor-liquid equilibria - solubility o vinyl chloride in N-methyl-2-pyrrolidone, Huagong Xuebao, 1986, No. 3, 359. [all data]

Li, J.; Bao, Q.; Tian, Y., Study on the vapor-liquid equilibrium of N-methylpyrrolidone-water binary system with an ebulliometer, Tianjin Daxue Xuebao, 1986, No. 1, 107. [all data]

Li, J.; Bao, Q.; Tian, Y.-L., Determination and correlation of the vapor pressures of N-methylpyrolidone, Tianjin Daxue Xuebao, 1984, No. 3, 45. [all data]

Li, J.; Tong, J.-S., A New Equation of the Viscosity of Liquid Mixtures, Kung Ch'eng Je Wu Li Hsueh Oao, 1981, 2, 111-13. [all data]

Ferrao, P.; Gries, G.; Wimalaratne, P.D.C.; Maier, C.T.; Gries, R.; Slessor, K.N.; Li, J., Sex pheromone of apple blotch leafminer. Phyllonorycter crataegella, and its effect on P. mespilella pheromone communication, J. Chem. Ecol., 1998, 24, 12, 2059-2078, https://doi.org/10.1023/A:1020785609797 . [all data]

Lin, P.; Cai, J.; Li, J.; Sang, W.; Su, Q., Constituents of the essential oil of Hemerocallis flava day lily, Flavour Fragr. J., 2003, 18, 6, 539-541, https://doi.org/10.1002/ffj.1264 . [all data]

Li, J.; Xu, H.; Shi, J.; Li, C.; Bao, C., Studies of the major degradation products of a higher alkyl polyacrylate using pyrolysis gas chromatography-mass spectrometry, Anal. Chim. Acta., 1999, 402, 1-2, 311-318, https://doi.org/10.1016/S0003-2670(99)00543-7 . [all data]

Zhang, X.; Li, J.; Cao, W., Quantitative structure-retention relationship for quinazoline derivatives, J. Beijing Inst. Chem. Technol., 2003, 30, 5, 101-104. [all data]

Kou, J.; Zhang, S.; Hu, Y.; Qiao, H.; Li, J., Stidy on the relationships between structures and gas chromatographic retention indices of alcohols, Comput. Appl. Chem. (Chinese), 2006, 23, 7, 651-654. [all data]

Zhu, F.; Du, B.; Li, J.; Gao, H.; Liu, C., Determination of the essential oil from Schisandra chinensis (Turcz.) Baill by GC-MS, Food Fermantation Ind. (Chinese), 2007, 34, 3, 149-152. [all data]

Zhao, Y.; Xu, Y.; Li, J.; Fan, W.; Jiang, W., Profile of volatile compounds in 11 brandies by headspace solid-phase microextraction followed by gas chromatography-mass spectrometry, J. Food. Sci., 2009, 74, 2, c90-c99, https://doi.org/10.1111/j.1750-3841.2008.01029.x . [all data]

Li, J.; Yan, R.; Xiao, B.; Wang, X.; Yang, H., Influence of temperature on the formation of oil from pyrolyzing palm oil wastes in a fixed bed reactor, Energy Fuel, 2007, 21, 4, 2398-2407, https://doi.org/10.1021/ef060548c . [all data]

Zhao, Y.; Li, J.; Xu, Y.; Duan, H.; Fan, W.; Zhao, G., EXtraction, preparation and identification of volatile compounds in Changyu XO brandy, Chinese J. Chromatogr., 2008, 26, 2, 212-222, https://doi.org/10.1016/S1872-2059(08)60014-0 . [all data]

Huang, M.-K.; Liu, C.; Li, J.-H.; Huang, S.-D., Quantitative detection of ketamine, norketamine, and dehydronorketamine in urine using chemical deprivation followed by gas chromatography-mass spectrometry, J. Chromatogr. B, 2005, 820, 2, 165-173, https://doi.org/10.1016/j.jchromb.2005.03.004 . [all data]

Zhou, C.-R.; Peng, G.-S.; Zhang, Y.-D.; Jiang, D.G.; Wang, F.; Li, J.-J.; Shen, X.-Q., Gaoxiao Huaxue Gongcheng Xuebao, 2002, 16, 3, 237. [all data]

Liu, L.; Li, J.-M., The electronic structure of molecular Rydberg states of diatomic molecules, J. Phys. B:, 1991, 24, 1893-1898. [all data]

Mau, J.-L.; Chyau, C.-C.; Li, J.-Y.; Tseng, Y.-H., Flavor compounds in straw mushrooms Volvariella volvacea harvested at different stages of maturity, J. Agric. Food Chem., 1997, 45, 12, 4726-4729, https://doi.org/10.1021/jf9703314 . [all data]

Qie, Y.W.; Li, J.B.; Cao, W.L.; Zhang, J.C.; Lui, H., Quantitative structure-retention relationships for cyclic alcohol and ester compounds, J. of Beijing Institute of Chemical Technology, 2003, 30, 3, 85-88. [all data]

Li, J.C.M.; Pitzerk, K.S., The thermodynamic properties of 1,1-dichloroethane: Heat capacities from 14 to 194°K., heats of fusion and vaporization, vapor pressure and entropy of the ideal gas. The barrier to internal rotation, J. Am. Chem. Soc., 1956, 78, 1077-10. [all data]

Li, J.C.M., The thermodynamic properties of cadmium dimethyl: heat capacities from 14 to 291 K., heats of transition, fusion and vaporization, vapor pressure up to 296 K and the entropy of ideal gas, J. Am. Chem. Soc., 1956, 78, 1081-1083. [all data]

Li, J.C.M.; Pitzer, K.S., The thermodynamic properties of 1,1-dichloroethane: heat capacities from 14 to 294 K., heats of fusion and vaporization, vapor pressure and entropy of the ideal gas. The barrier to internal rotation, J. Am. Chem. Soc., 1956, 78, 1077-1080. [all data]

Li, J.C.M.; Rossini, F.D., Vapor Pressures and Boiling Points of the l-Fluoroalkanes, l-Chloroalkanes, l-Bromoalkanes, and l-Iodoalkanes, C ₁ to C ₂₀ ., J. Chem. Eng. Data, 1961, 6, 2, 268-270, https://doi.org/10.1021/je60010a025 . [all data]

Li, J.C.M., The Thermodynamic Properties of Cadmium Dimethyl: Heat Capacities from 14 to 291°K., Heats of Transition, Fusion and Vaporization, Vapor Pressure up to 296°K. and the Entropy of Ideal Gas, J. Am. Chem. Soc., 1956, 78, 6, 1081, https://doi.org/10.1021/ja01587a002 . [all data]

Li, J.C.M.; Lu, B.C.Y., Thermodynamic Consistency of Ternary Vapor-Liquid Equilibrium Data, Can. J. Chem. Engr., 1959, 37, 117-20. [all data]

Lu, B.C.Y.; Li, J.C.M.; Ting, T.-W., Cluster theory of vapor-liquid equilibria, Ind. Eng. Chem., 1959, 51, 219-222. [all data]

Li, J.C.M., J. Chem. Phys., 1957, 26, 909. [all data]

Li, J.C.M., J. Chem. Phys., 1956, 25, 572. [all data]

Li, J.C.M.; Pitzer, K.S., J. Phys. Chem., 1956, 60, 466. [all data]

Li, J.C.M., J. Chem. Phys., 1955, 23, 2012. [all data]

Ivash, E.V.; Li, J.C.M.; Pitzer, K.S., Thermodynamic Properties of Ideal Gaseous Methanol, J. Chem. Phys., 1955, 23, 1814-8. [all data]

Stigliani, W.M.; Laurie, V.W.; Li, J.C.M., Microwave spectrum and structure of cyclopropene., J. Chem. Phys., 1975, 62, 1890. [all data]

Cheung, A.S-C.; Li, J.P.L.; Wong, T.W.; Li, M.; Radford, H.E., Far-infrared laser magnetic resonance spectrum of SO in the X³Σ^- state, J. Mol. Spectrosc., 1991, 150, 285-288. [all data]