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Author:Liu, B.

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67 matching references were found.

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+(X2«SIGMA»u+) and He2(A1«SIGMA»u+), 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 4«SIGMA»-, A2«DELTA», B2«SIGMA»- 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 (X2«PI»-X2«PI», (A2«SIGMA»+-A2«SIGMA»+), (X2«PI»-A2«SIGMA»+); AlO (X2«SIGMA»+-X2«SIGMA»+), (A2«PI»-A2«PI»), (X2«SIGMA»+-A2«PI»), (B2«SIGMA»+-B2«SIGMA»+), (X2«SIGMA»+-B2«SIGMA»+), J. Chem. Phys., 1973, 58, 4412. [all data]

Chu, S.-I.; Yoshimine, M.; Liu, B., Ab initio study of the X2«PI» and A2«SIGMA»+ 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, X2«SIGMA»+, Chem. Phys. Lett., 1976, 44, 257. [all data]

Saxon, R.P.; Liu, B., Ab initio calculations of the 3«SIGMA»g+ and 3«SIGMA»u+ 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 X1«SIGMA»+ 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 1«SIGMA»g+ 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 X2«SIGMA», A2«PI», and B2«SIGMA» 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 X1«SIGMA»+ 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 d3«DELTA» and a'3«SIGMA»+ 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(1«SIGMA»g+) 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 3«SIGMA»g-, 1«SIGMA»g+, 3«PI»g, and 1«PI»g 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 3«PI»g 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 3«SIGMA»g-, 3«SIGMA»u-, 3«PI»g, 1«PI»g, and 1«SIGMA»g+ 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+ (X2«SIGMA»+), 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 X2«SIGMA»+ and B2«SIGMA»+ 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 b3«SIGMA»- 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 X1«SIGMA»+ and A1«SIGMA»+ 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]