Search Results

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Author:Liu

Due to the large number of matching references, only the first 400 will be shown.

Liu J.M.; Nan P.; Tsering Q.; Tsering T.; Bai Z.K.; Wang L.; Liu Z.J.; Zhong Y., Volatile constituents of the leaves and flowers of Salvia przewalskii Maxim. from Tibet, Flavour Fragr. J., 2006, 21, 3, 435-438, https://doi.org/10.1002/ffj.1607 . [all data]

Zhao J.Y.; Liu J.M.; Zhang X.Y.; Liu Z.J.; Tsering T.; Zhong Y.; Nan P., Chemical composition of the volatiles of three wild Bergenia species from western China, Flavour Fragr. J., 2006, 21, 3, 431-434, https://doi.org/10.1002/ffj.1689 . [all data]

Liu J.M.; Nan P.; Tsering Q.; Tsering T.; Bai Z.K.; Wang L.; Liu Z.J.; Zhong Y., Volatile constituents of the leaves and flowers of Salvia przewalskii Maxim. from Tibet, Flavour Fragr. J., 2006, 21, 3, 435-438, https://doi.org/10.1002/ffj.1607 . [all data]

Zhao J.Y.; Liu J.M.; Zhang X.Y.; Liu Z.J.; Tsering T.; Zhong Y.; Nan P., Chemical composition of the volatiles of three wild Bergenia species from western China, Flavour Fragr. J., 2006, 21, 3, 431-434, https://doi.org/10.1002/ffj.1689 . [all data]

Liu, A., Excess thermodynamic properties of CO2 + C2H6 mixtures from MD simulations, Mol. Simul., 1996, 17, 75-81. [all data]

Liu, A.; Pusicha, K.; Demiriz, A.M.; Kohler, F., Model for Alkanol + Alkane Mixtures: Extension and Experimental Verification, J. Solution Chem., 1991, 20, 39. [all data]

Broxton, T.J.; Deady, L.W.; Katritzky, A.R.; Liu, A.; Topsom, R.D., Infrared Intensities as a Quantitative Measure of Intermolecular Inter- actions XII. π-Distortions in teh Ground States of Some p-Alkylbenzenes, J. Am. Chem. Soc., 1970, 92, 6845. [all data]

Al-Jihad, I.A.; Liu, B.; Linnen, C.J.; Gilbert, J.V., Generation of NNBN via Photolysis of B(N, J. Phys. Chem. A, 1998, 102, 31, 6220, https://doi.org/10.1021/jp9812684 . [all data]

Johnson, L.A.; Sturgis, S.A.; Al-Jihad, I.A.; Liu, B.; Gilbert, J.V., Low-Temperature Matrix Isolation and Photolysis of BCl, J. Phys. Chem. A, 1999, 103, 6, 686, https://doi.org/10.1021/jp9836574 . [all data]

Liu, B., Dissociation energies of He2+(X2Σu+) and He2(A1Σu+), Phys. Rev. Lett., 1971, 27, 1251. [all data]

Liu, B.; Schaefer, H.F., III, Krypton monofluoride and its positive ion, J. Chem. Phys., 1971, 55, 2369. [all data]

Mulliken, R.S.; Liu, B., Self-consistent-field wave functions of P2 and PO, and the role of d functions in chemical bonding and of s-p hybridization in N2 and P2, J. Am. Chem. Soc., 1971, 93, 6738. [all data]

Green, S.; Bagus, P.S.; Liu, B.; McLean, A.D.; Yoshimine, M., Calculated potential-energy curves for CH+, Phys. Rev. A: Gen. Phys., 1972, 5, 1614. [all data]

Lie, G.C.; Hinze, J.; Liu, B., Calculated a 4Σ-, A2Δ, B2Σ- states of CH, J. Chem. Phys., 1972, 57, 625. [all data]

Lie, G.C.; Hinze, J.; Liu, B., Valence excited states of CH. I. Potential curves, J. Chem. Phys., 1973, 59, 1872. [all data]

Lie, G.C.; Hinze, J.; Liu, B., Valence excited states of CH. II. Properties, J. Chem. Phys., 1973, 59, 1887. [all data]

Liskow, D.H.; Schaefer, H.F., III; Bagus, P.S.; Liu, B., Probable nonexistence of xenon monofluoride as a chemically bound species in the gas phase, J. Am. Chem. Soc., 1973, 95, 4056. [all data]

Liu, B.; McLean, A.D., Accurate calculation of the attractive interaction of two ground state helium atoms, J. Chem. Phys., 1973, 59, 4557. [all data]

Yoshimine, M.; McLean, A.D.; Liu, B., Band strengths for electric dipole transitions from ab initio computation: LiO (X2Π-X2Π, (A2Σ+-A2Σ+), (X2Π-A2Σ+); AlO (X2Σ+-X2Σ+), (A2Π-A2Π), (X2Σ+-A2Π), (B2Σ+-B2Σ+), (X2Σ+-B2Σ+), J. Chem. Phys., 1973, 58, 4412. [all data]

Chu, S.-I.; Yoshimine, M.; Liu, B., Ab initio study of the X2Π and A2Σ+ states of OH. I. Potential curves and properties, J. Chem. Phys., 1974, 61, 5389. [all data]

Hinze, J.; Lie, G.C.; Liu, B., Valence excited states of CH. III. Radiative lifetimes, Astrophys. J., 1975, 196, 621. [all data]

Krauss, M.; Liu, B., The energy curve of XeF, X2Σ+, Chem. Phys. Lett., 1976, 44, 257. [all data]

Saxon, R.P.; Liu, B., Ab initio calculations of the 3Σg+ and 3Σu+ states of singly excited Ar2, J. Chem. Phys., 1976, 64, 3291-3295. [all data]

Kirby-Docken, K.; Liu, B., Theoretical study of molecular dipole moment functions. I. The X1Σ+ state of CO, J. Chem. Phys., 1977, 66, 4309-4316. [all data]

Pacansky, J.; Liu, B., Hartree-Fock electron affinity of the CN radical, J. Chem. Phys., 1977, 66, 4818-4821. [all data]

Saxon, R.P.; Gillen, K.T.; Liu, B., Theoretical investigation of a mechanism for ion production in collisions of metastable He with He: ab initio potential curves for 1Σg+ states of He2, Phys. Rev. A: Gen. Phys., 1977, 15, 543-549. [all data]

Saxon, R.P.; Liu, B., Ab initio configuration interaction study of the valence states of O2, J. Chem. Phys., 1977, 67, 5432-5441. [all data]

Saxon, R.P.; Olson, R.E.; Liu, B., Ab initio calculations for the X2Σ, A2Π, and B2Σ states of NaAr: emission spectra and cross sections for fine-structure transitions in Na-Ar collisions, J. Chem. Phys., 1977, 67, 2692-2702. [all data]

Ungemach, S.R.; Schaefer, H.F., III; Liu, B., Theoretical dipole moment function of the X1Σ+ state of HI, J. Mol. Spectrosc., 1977, 66, 99-105. [all data]

Dupuis, M.; Liu, B., The ground electronic state of B2, J. Chem. Phys., 1978, 68, 2902-2910. [all data]

Kirby, K.; Liu, B., Theoretical study of molecular dipole moment functions. II. The d3Δ and a'3Σ+ states of CO, J. Chem. Phys., 1978, 69, 200-203. [all data]

Kirby-Docken, K.; Liu, B., Absorption oscillator strengths for vibration-rotation transitions of ground-state CO, Astrophys. J. Suppl. Ser., 1978, 36, 370. [all data]

Liu, B.; Olson, R.E., Potential energies for Ca2+: cross sections for collisions of Ca+ and Rydberg Ca** with Ca, Phys. Rev. A: Gen. Phys., 1978, 18, 2498-2505. [all data]

Saxon, R.P.; Kirby, K.; Liu, B., Ab initio configuration interaction study of the low-lying electronic states of MgH, J. Chem. Phys., 1978, 69, 5301-5309. [all data]

Kirby, K.; Liu, B., The valence states of C2: a configuration interaction study, J. Chem. Phys., 1979, 70, 893-900. [all data]

Kirby, K.; Saxon, R.P.; Liu, B., Oscillator strengths and photodissociation cross sections in the X → A and X → B' band systems in MgH, Astrophys. J., 1979, 231, 637-641. [all data]

Olson, R.E.; Liu, B., Potential energies and cross sections for MgH+, Phys. Rev. A: Gen. Phys., 1979, 20, 1366-1371. [all data]

Dupuis, M.; Liu, B., Theoretical study of C2 and C2-, J. Chem. Phys., 1980, 73, 337-342. [all data]

Kirby, K.; Roberge, W.G.; Saxon, R.P.; Liu, B., Photodissociation cross sections and rates for CH+ in interstellar clouds, Astrophys. J., 1980, 239, 855-858. [all data]

Liu, B.; McLean, A.D., Ab initio potential curve for Be2(1Σg+) from the interacting correlated fragments method, J. Chem. Phys., 1980, 72, 3418-3419. [all data]

Olson, R.E.; Liu, B., Interaction energies for low-lying electronic states of NaH and NaH-: scattering of H- by alkali atoms, J. Chem. Phys., 1980, 73, 2817-2824. [all data]

Olson, R.E.; Saxon, R.P.; Liu, B., Potential energies and rainbow angle scattering cross sections for NaH+ and KH+, J. Phys. B:, 1980, 13, 297-308. [all data]

Saxon, R.P.; Kirby, K.; Liu, B., Excited states of CH+: potential curves and transition moments, J. Chem. Phys., 1980, 73, 1873-1879. [all data]

Saxon, R.P.; Liu, B., Ab initio calculations on the 3Σg-, 1Σg+, 3Πg, and 1Πg symmetries of S2: valence, ion pair, and Rydberg states, J. Chem. Phys., 1980, 73, 5174-5181. [all data]

Saxon, R.P.; Liu, B., Ab initio configuration interaction study of the Rydberg states of O2. I. A general computational procedure for diabatic molecular Rydberg states and test calculations on the 3Πg states of O2, J. Chem. Phys., 1980, 73, 870-875. [all data]

Saxon, R.P.; Liu, B., Ab initio configuration interaction study of the Rydberg states of O2. II. Calculations on the 3Σg-, 3Σu-, 3Πg, 1Πg, and 1Σg+ symmetries, J. Chem. Phys., 1980, 73, 876-880. [all data]

Liu, B.; Olson, R.E.; Saxon, R.P., Comment on the dissociation energy of NaH+ (X2Σ+), J. Chem. Phys., 1981, 74, 4216-4217. [all data]

Olson, R.E.; Liu, B., Interactions with Cs+ with Cs+, J. Phys. B:, 1981, 14, 279-283. [all data]

Lengsfield, B.H., III; Liu, B., Ab initio dipole moment functions for the X2Σ+ and B2Σ+ states of AlO, J. Chem. Phys., 1982, 77, 6083-6089. [all data]

McFarland, R.H.; Schlachter, A.S.; Stearns, J.W.; Liu, B.; Olson, R.E., D- production by charge transfer of (0.3-3)-keV D+ in thick alkaline-earth vapor targets: interaction energies for CaH+, CaH, and CaH-, Phys. Rev. A: Gen. Phys., 1982, 26, 775-785. [all data]

Lengsfield, B.H., III; McLean, A.D.; Yoshimine, M.; Liu, B., The binding energy of the ground state of Be2, J. Chem. Phys., 1983, 79, 1891-1895. [all data]

McLean, A.D.; Liu, B., f-Type functions in the orbital basis for calculating molecular interactions involving d electrons. Cr2 and Mo2, Chem. Phys. Lett., 1983, 101, 144-148. [all data]

Saxon, R.P.; Liu, B., Ab initio potential curve for the b3Σ- state of CH+, J. Chem. Phys., 1983, 78, 1344-1347. [all data]

McLean, A.D.; Liu, B.; Chandler, G.S., Second row homopolar diatomic molecules. Potential curves, spectroscopic constants, and dissociation energies at the basis set limit for SCF and limited Cl wave functions, J. Chem. Phys., 1984, 80, 5130-5140. [all data]

Zemke, W.T.; Olson, R.E.; Verma, K.K.; Stwalley, W.C.; Liu, B., Dipole moment and potential energy functions of the X1Σ+ and A1Σ+ states of NaH, J. Chem. Phys., 1984, 80, 356-364. [all data]

Saxon, R.P.; Liu, B., Theoretical study of OH+: potential curves, transition moments, and photodissociation cross sections, J. Chem. Phys., 1986, 85, 2099-2104. [all data]

Liu, B.; Bao, M.; Lang, P.; Miao, X., Determination of the n-octanol-water partition coefficients of triphenyltin aryloxyacetates, Huanjing Huaxue, 1995, 14, 54-7. [all data]

Scheiner, A.C.; Schaefer, H.F.; Liu, B., The -X1A1 and -a3B2 states of o-benzyne: a theoretical characterization of equilibrium geometries, harmonic vibrational frequencies, and the singlet-triplet energy gap, J. Am. Chem. Soc., 1989, 111, 3118. [all data]

McLean, A.D.; Liu, B.; Barker, J.A., Ab initio calculation of argon-argon potential, J. Chem. Phys., 1988, 89, 6339. [all data]

Pacansky, J.; Liu, B.; De Frees, D., J. Org. Chem., 1986, 51, 3720. [all data]

Liu, B.; Sando, K.M.; North, C.S.; Friedrich, H.B.; Chipman, D.M., J. Chem. Phys., 1978, 69, 1425. [all data]

Pazur, J.H.; Miskiel, F.J.; Liu, B., Identification of furanose and pyranose ring forms of carbohydrates by methylation, gas-liquid chromatography and mass spectrometry, J. Chromatogr., 1987, 396, 139-147, https://doi.org/10.1016/S0021-9673(01)94050-6 . [all data]

Cai, J.; Liu, B.; Zhu, X.; Su, Q., Determination of pyrethroid residues in tobacco and cigarette smoke by capillary gas chromatography, J. Chromatogr. A, 2002, 964, 1-2, 205-211, https://doi.org/10.1016/S0021-9673(02)00586-1 . [all data]

Cai, J.; Liu, B.; Lin, P.; Su, Q., Fast analysis of nicotine related alkaloids in tobacco and cigarette smoke by megabore capillary gas chromatography, J. Chromatogr. A, 2003, 1017, 1-2, 187-193, https://doi.org/10.1016/j.chroma.2003.07.003 . [all data]

Cai, J.; Liu, B.; Ling, P.; Su, Q., Analysis of free and bound volatiles by gas chromatogarphy and gas chromatography-mass spectrometry in uncased and cased tobaccos, J. Chromatogr. A, 2002, 947, 2, 267-275, https://doi.org/10.1016/S0021-9673(02)00015-8 . [all data]

Cai, J.; Liu, B.; Su, Q., Comparison of simultaneous distillation extraction and solid-phase microextraction for the determination of volatile flavor components, J. Chromatogr. A, 2001, 930, 1-2, 1-7, https://doi.org/10.1016/S0021-9673(01)01187-6 . [all data]

Peng, F.; Sheng, L.; Liu, B.; Tong, H.; Liu, S., Comparison of different extraction methods: steam distillation, simultaneous distillation and extraction and headspace co-distillation, used for the analysis of the volatile components in aged flue-cured tobacco leaves, J. Chromatogr. A, 2004, 1040, 1, 1-17, https://doi.org/10.1016/j.chroma.2004.03.057 . [all data]

Sun, Y.; Liu, B.; Wang, G.; Zhang, R.; Xie, B., Study of thermal behavior of vitamin D, by pyrolysis - GC-MS in combination with boiling point - retention time correlation, Ann. Chim. (Rome), 2005, 95, 7-8, 559-565, https://doi.org/10.1002/adic.200590065 . [all data]

Ma, C.; Wang, H.; Lu, X.; Li, H.; Liu, B.; Xu, G., Analysis of Artemisia annua L. volatile oil by comprehensive two-dimensional gas chromatography time-of-flight mass spectrometry, J. Chromatogr. A, 2007, 1150, 1-2, 50-53, https://doi.org/10.1016/j.chroma.2006.08.080 . [all data]

Chen, Z.; Zhang, H.; Liu, B.; Yang, G.; Aboul-Enein, H.Y.; Wang, W.; Ding, R.; Du, H.; Li, H., Determination of herbicide residues in garlic by GC-MS, Chromatographia, 2007, 66, 11-12, 887-891, https://doi.org/10.1365/s10337-007-0425-1 . [all data]

Wang, S.; Liu, B.; Su, Q., Pyrolysis-gas chromatography/mass spectrometry as a useful technique to evaluate the pyrolysis pathways of phenylalanine, J. Anal. Appl. Pyrolysis, 2004, 71, 1, 393-403, https://doi.org/10.1016/S0165-2370(03)00125-6 . [all data]

Cheng, D.-X.; Liu, B.-X.; Sun, Y.-A.; Xie, B.; Zhang, H.-L., rapid analysis of pyrolysis products of cholesterol by GC-MS assited with boiling point - Lee retention index, journal of Instrumental Analysis - Fenxi ceshi xuebao, 2005, 24, 6, 85-88. [all data]

Wang, S.-F.; Liu, B.-Z.; Sun, K.-J.; Su, Q.-D., Gas chromatographic-mass spectrometric determination of polycyclic aromatic hydrocarbons formed during the pyrolysis of phenylalanine, J. Chromatogr. A, 2004, 1025, 2, 255-261, https://doi.org/10.1016/j.chroma.2003.10.105 . [all data]

Li, Y.S.; Liu, B.Y.; Guirgis, G.A., Conformational identification and dipole moment of 4-fluoro-1-butene by microwave spectroscopy, J. Mol. Struct., 1987, 162, 305. [all data]

Tan, Zhi-Cheng; Sun, Li-Xian; Meng, Shuang-He; Li, Li; Xu, Fen; Yu, Ping; Liu, Bei-Ping; Zhang, Ji-Biao, Heat capacities and thermodynamic functions of p-chlorobenzoic acid, The Journal of Chemical Thermodynamics, 2002, 34, 9, 1417-1429, https://doi.org/10.1016/S0021-9614(02)00165-9 . [all data]

Wang, Mei-Han; Tan, Zhi-Cheng; Sun, Xiao-Hong; Zhang, Hong-Tao; Liu, Bei-Ping; Sun, Li-Xian; Zhang, Tao, Determination of Heat Capacities and Thermodynamic Properties of 2-(Chloromethylthio)benzothiazole by an Adiabatic Calorimeter, J. Chem. Eng. Data, 2005, 50, 1, 270-273, https://doi.org/10.1021/je049678a . [all data]

Bao, Z.; Liu, C.; Li, Y.; Zhu, D., Equations of state and phase transition in solid C60 at high pressure, Chin. Sci. Bull., Volume Date 1995, 1995, 40, 898-900. [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]

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]

Meng, W.; Liu, C., Gas chromatographic analysis of alkene imourities in solvent naphtha, China Synth. Rubber Ind., 1991, 14, 2, 109-111. [all data]

Andersen, N.H.; Bissonette, P.; Liu, C.-B.; Shunk, B.; Ohta, Y.; Tseng, C.-L.W.; Moore, A.; Huneck, S., Sesquiterpenes of nine European liverworts from the genera, Anastrepta, Bazzania, Jungermannia, Lepidozia, and Scapania, Phytochemistry, 1977, 16, 11, 1731-1751, https://doi.org/10.1016/0031-9422(71)85081-1 . [all data]

Ohta, Y.; Andersen, N.H.; Liu, C.-B., Sesquiterpene constituents of two liverworts of genus diplophyllum. Novel eudesmanolides and cytotoxicity studies for enantiomeric methylene lactones, Tetrahedron, 1977, 33, 6, 617-628, https://doi.org/10.1016/0040-4020(77)80301-3 . [all data]

Andersen, N.H.; Ohta, Y.; Liu, C.-B.; Kramer, C.M.; Allison, K.; Huneck, S., Sesquiterpenes of thalloid liverworts of the genera conocephalum, lunularia, metzgeria and riccardia, Phytochemistry, 1977, 16, 11, 1727-1729, https://doi.org/10.1016/0031-9422(71)85080-X . [all data]

Zhu, F.-M.; Du, B.; Xin, G.; Liu, C.-J., Analysis of chemical composition of Eupatorium fortune Turcz. essential oil, Food Sci., 2008, 29, 7, 389-391. [all data]

Cheng, B.-M.; Chew, E.P.; Liu, C.-P.; Yu, J.-S.K.; Yu, C.-H., H. Chem. Phys., 1999, 110, 4757. [all data]

Liu, C.-P.; Lai, L.-H.; Lee, Y.-Y.; Hung, S.-C.; Lee, Y.-P., Absorption and fluorescence of OClO A [sup 2]A[sub 2]--X [sup 2]B[sub 1] in solid Ne, Ar, and Kr. I. Vibrationally unrelaxed A→X emission, J. Chem. Phys., 1998, 109, 3, 978, https://doi.org/10.1063/1.476668 . [all data]

Lai, L.-H.; Liu, C.-P.; Lee, Y.-P., Laser photolysis of OClO in solid Ne, Ar, and Kr. II. Site selectivity, mode specificity, and effects of matrix hosts, J. Chem. Phys., 1998, 109, 3, 988, https://doi.org/10.1063/1.476641 . [all data]

Liu, C.-P.; Matsuda, Y.; Lee, Y.-P., Highly predissociative levels of CH[sub 3]S (A [sup 2]A[sub 1]) detected with degenerate four-wave mixing, J. Chem. Phys., 2003, 119, 23, 12335, https://doi.org/10.1063/1.1624832 . [all data]

Liu, C.-P.; Reid, S.A.; Lee, Y.-P., Two-color resonant four-wave mixing spectroscopy of highly predissociated levels in the A [sup 2]A[sub 1] state of CH[sub 3]S, J. Chem. Phys., 2005, 122, 12, 124313, https://doi.org/10.1063/1.1867333 . [all data]

Wang, S.; Shi, Y.; Jakubek, Z.J.; Barnett, M.; Simard, B.; Muller-Dethlefs, K.; Liu, C.-P.; Lee, Y.-P., Nonresonant two-photon mass analyzed threshold ionization and zero kinetic energy photoelectron investigation of the X [sup 2]B[sub 1] ground state of CH[sub 2]CO[sup +] and CD[sub 2]CO[sup +], J. Chem. Phys., 2002, 117, 14, 6546, https://doi.org/10.1063/1.1506157 . [all data]

Tu, C.-H.; Liu, C.-P., Group-contribution estimation of the enthalpy of vaporization of organic compounds, Fluid Phase Equilib., 1996, 121, 45-65. [all data]

Liu, C.-T.; Lindsay, W.T., Jr., Vapor Pressure of D2O from 106 to 300 ºC, J. Chem. Eng. Data, 1970, 15, 4, 510-513, https://doi.org/10.1021/je60047a015 . [all data]

Boekelheide, V.; Liu, C.-T., J. Am. Chem. Soc., 1951, 73, 2432. [all data]

Gomez-ibanez, J.D.; Liu, C.-T., The Excess Volume of Binary Mixtures of Normal Alkanes, J. Phys. Chem., 1963, 67, 1388. [all data]

Gomez-Ibanez, J.; Liu, C.-T., The Excess Volume of Mixtures of Cyclohexand and Some Normal Alkanes, J. Phys. Chem., 1961, 65, 2148. [all data]

Liu, C.-Y.; Hu, C.-C.; Yang, C.-L., Synthesis and characterization of a novel wall coated capillary column for the separation of polycyclic aromatic hydrocarbons, J. Chromatogr. A, 1997, 773, 1-2, 199-208, https://doi.org/10.1016/S0021-9673(97)00212-4 . [all data]

Liu, C.H., Experimental Densities, Entropies,\ adn Energies for Pure H2S and Equimolar Mixtures of H2S/CH4 and H2S/CO@ Between 300 and 500 K, Ph.D. Thesis, Tex. A&M Univ., College Stn., 1985. [all data]

Liu, C.H.; Bailey, D.M.; Holste, J.C.; Eubank, P.T.; Hall, K.R., Energy functions for H2S, Hydrocarbon Process., 1987, 65, 7, 41. [all data]

Bailey, D.M.; Liu, C.H.; Holste, J.C.; Eubank, P.T.; Hall, K.R., Energy functions for hydrogen sulfide. Part 3. Near-equimolar mixture with carbon dioxide, Hydrocarbon Process., 1987, 66, 1, 73. [all data]

Simon, H.A.; Liu, C.S.; Hartnett, J.P., Properties of Hydrogen:Nitrogen and Hydrogen:Carbon-Dioxide Mixtures, Int. J. Heat Mass Transfer, 1965, 8, 1176-1178. [all data]

Liu, D.; Wyttenbacj, T.; Carpenter, C.J.; Bowers, M.T., Investigation of Non-Covalent Interactions in Deprotonated Peptides: Structural and Energetic Competition between Aggregation and Hydration, J. Am. Chem. Soc., 2004, 126, 10, 3261, https://doi.org/10.1021/ja0393628 . [all data]

Liu, Y.; Liu, D.; Yu, Q.; Li, Q., Determination and prediction of liquid-liquid equilibrium data in the quaternary methyl methacrylate (MMA)-methanol-water-benzene system, Shiyou Huagong, 1992, 21, 383-5. [all data]

Yuan, H.; Liu, D.; Sun, L.; Wei, R.; Zhang, G.; Sun, R., Anogenital gland secretions code for sex and age in the giant panda, Ailuropoda melanoleuca, Can. J. Zool., 2004, 82, 10, 1596-1604, https://doi.org/10.1139/z04-144 . [all data]

Ho, W.-C.; Blom, C.E.; Liu, D.-J.; Oka, T., The infrared ν5 band (HNC bend) of protonated hydrogen cyanide, HCNH+, J. Mol. Spectrosc., 1987, 123, 1, 251, https://doi.org/10.1016/0022-2852(87)90275-X . [all data]

Liu, D.-J.; Haese, N.N.; Oka, T., Infrared spectrum of the ν2 vibration-inversion band of H3O+, J. Chem. Phys., 1985, 82, 12, 5368, https://doi.org/10.1063/1.448620 . [all data]

Liu, D.-J.; Lee, S.-T.; Oka, T., The ν3 fundamental band of HCNH+ and the 2ν3 ← ν3 and ν2 + ν3 ← ν2 hot bands of HCO+, J. Mol. Spectrosc., 1988, 128, 1, 236, https://doi.org/10.1016/0022-2852(88)90221-4 . [all data]

Liu, D.-J.; Oka, T., Experimental Determination of the Ground-State Inversion Splitting in H_{3}O^{+}, Phys. Rev. Lett., 1985, 54, 16, 1787, https://doi.org/10.1103/PhysRevLett.54.1787 . [all data]

Liu, D.-J.; Oka, T.; Sears, T.J., The calculated ν2 (inversion) spectrum of H3O+, J. Chem. Phys., 1986, 84, 3, 1312, https://doi.org/10.1063/1.450522 . [all data]

Haese, N.N.; Liu, D.-J.; Altman, R.S., The infrared spectrum of KH, J. Chem. Phys., 1984, 81, 3766-3773. [all data]

Liu, D.-J.; Oka, T., Observation of the rotational spectrum of OH-, J. Chem. Phys., 1986, 84, 2426-2427. [all data]

Liu, D.-J.; Ho, W.-C.; Oka, T., Rotational spectroscopy of molecular ions using diode lasers, J. Chem. Phys., 1987, 87, 2442-2446. [all data]

Rehfuss, B.D.; Liu, D.-J.; Dinelli, B.M.; Jagod, M.-F.; Ho, W.C.; Crofton, M.W.; Oka, T., Infrared spectroscopy of carbo-ions. IV. The A2Πu-X2Σg+ electronic transition of C2-, J. Chem. Phys., 1988, 89, 129-137. [all data]

Liu, D.-M., Capillary gas chromatographic analysis of amino acids in geological environments with electron capture detection, J. Hi. Res. Chromatogr., 1989, 12, 4, 239-243, https://doi.org/10.1002/jhrc.1240120410 . [all data]

Lichtenthaler, R.N.; Liu, D.D.; Prausnitz, J.M., Thermodynamics of poly(dimethylsiloxane) solutions combinatorial entropy and molecular interactions, Ber. Bunsen-Ges. Phys. Chem., 1972, 78, 470-477. [all data]

Yee, K.K.; Liu, D.S.; Jones, W.E., Vibrational analysis of the singlet systems of AsF, J. Mol. Spectrosc., 1970, 35, 153. [all data]

Liu, D.S.; Yee, K.K.; Jones, W.E., The rotational analysis of four singlet systems of AsF, J. Mol. Spectrosc., 1971, 38, 512. [all data]

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