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Author:Chen, M.

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Chen, M.; Huang, Z.; Zhou, M., Matrix Isolation Infrared Spectroscopic and Density Functional Theoretical Studies of the Reactions of Scandium Atoms with Methanol, J. Phys. Chem. A, 2004, 108, 28, 5950, https://doi.org/10.1021/jp048348u . [all data]

Chen, M.; Kong, Q.; Zhou, M., Experimental and theoretical characterization of a linear NNBCO molecule, J. Mol. Struct., 2003, 657, 1-3, 101, https://doi.org/10.1016/S0022-2860(03)00364-8 . [all data]

Chen, M.; Wang, X.; Zhang, L.; Yu, M.; Qin, Q., Matrix-isolation infrared spectroscopic studies on ablated products generated from laser ablation of Ta2O5 and Ta in ambient O2/Ar gas, Chem. Phys., 1999, 242, 1, 81, https://doi.org/10.1016/S0301-0104(99)00005-1 . [all data]

Chen, M.; Wang, X.; Zhang, L.; Qin, Q., IR Spectroscopic and DFT Studies on the Reactions of Laser-Ablated Nb Atoms with Carbon Dioxide, J. Phys. Chem. A, 2000, 104, 30, 7010, https://doi.org/10.1021/jp000134z . [all data]

Chen, M.; Zheng, A.; Lu, H.; Zhou, M., Reactions of Atomic Silicon and Germanium with Ammonia: A Matrix-Isolation FTIR and Theoretical Study, J. Phys. Chem. A, 2002, 106, 13, 3077, https://doi.org/10.1021/jp012928z . [all data]

Huang, Z.; Chen, M.; Liu, Q.; Zhou, M., Matrix Isolation FTIR Spectroscopic and Density Functional Theoretical Studies of the Reactions of Magnesium Atoms with Methanol, J. Phys. Chem. A, 2003, 107, 51, 11380, https://doi.org/10.1021/jp035652z . [all data]

Huang, Z.; Chen, M.; Zhou, M., Matrix Isolation Infrared Spectroscopic and Theoretical Study of the Reactions of Beryllium Atoms with Methanol, J. Phys. Chem. A, 2004, 108, 16, 3390, https://doi.org/10.1021/jp038028v . [all data]

Kong, Q.; Chen, M.; Dong, J.; Li, Z.; Fan, K.; Zhou, M., Matrix Infrared Spectrum and Aromaticity of the Al, J. Phys. Chem. A, 2002, 106, 48, 11709, https://doi.org/10.1021/jp026351c . [all data]

Kong, Q.; Zeng, A.; Chen, M.; Zhou, M.; Xu, Q., Infrared spectra and density functional calculations of the copper thiocarbonyls: CuCS, Cu(CS)[sub 2], and Cu[sub 2]CS in solid argon, J. Chem. Phys., 2003, 118, 16, 7267, https://doi.org/10.1063/1.1563607 . [all data]

Ma, R.; Chen, M.; Zhou, M., Infrared Spectra of the Chloromethyl and Bromomethyl Cations in Solid Argon, J. Phys. Chem. A, 2009, 113, 46, 12926, https://doi.org/10.1021/jp9084266 . [all data]

Ma, R.; Yuan, D.; Chen, M.; Zhou, M.; Wang, X.; Andrews, L., Infrared Spectrum of Carbon Trisulfide in Solid Argon, J. Phys. Chem. A, 2009, 113, 17, 4976, https://doi.org/10.1021/jp9001687 . [all data]

Wang, G.; Chen, M.; Jiang, G.; Zhou, H.; Zhou, M., Matrix isolation infrared spectroscopic and density functional theoretical study of the aluminum, gallium and indium borates, Chem. Phys., 2005, 313, 1-3, 325, https://doi.org/10.1016/j.chemphys.2005.01.024 . [all data]

Zhou, M.; Kong, Q.; Jin, X.; Zeng, A.; Chen, M.; Xu, Q., Infrared Spectra and Density Functional Calculations of the BCS and B(CS), J. Phys. Chem. A, 2004, 108, 50, 11014, https://doi.org/10.1021/jp045978n . [all data]

Zhang, L.; Wang, X.; Chen, M.; Qin, Q.-Z., Activation of CO2 by Zr atom. Matrix-isolation FTIR spectroscopy and density functional studies, Chem. Phys., 2000, 254, 2-3, 231, https://doi.org/10.1016/S0301-0104(00)00031-8 . [all data]

Zhou, M.; Zhang, L.; Chen, M.; Qin, Q., Infrared spectra and theoretical studies of the C[sub 2]O[sub 3][sup -] anion isolated in solid argon, J. Chem. Phys., 2000, 112, 16, 7089, https://doi.org/10.1063/1.481304 . [all data]

Zhou, M.; Zhang, L.; Lu, H.; Shao, L.; Chen, M., Reaction of silicon dioxide with water: a matrix isolation infrared and density functional theoretical study, J. Mol. Struct., 2002, 605, 2-3, 249, https://doi.org/10.1016/S0022-2860(01)00767-0 . [all data]

Wang, H.; Chen, M.; Zheng, G., Excess volumes of (benzonitrile + an aromatic hydrocarbon) at the temperature 298.15 K, J. Chem. Thermodyn., 1995, 27, 57-61. [all data]

Fan, Y.; Qian, R.; Chen, M.; Shi, M.; Shi, J., Measurement of liquid diffusion coefficients for aromatic hydrocarbon in ethanol by the chromatographic broadening technique, Gaoxiao Huaxue Gongcheng Xuebao, 1995, 9, 58-61. [all data]

Wang, H.; Zheng, G.; Chen, M., Excess molar volumes of (an aliphatic nitrile + an aromatic hydrocarbon) at the temperature 298.15 K, J. Chem. Thermodyn., 1993, 25, 949-56. [all data]

Gong, H.; Jiang, Y.; Wang, Y.; Chen, M.; Zheng, G., Excess volumes for tetrachloromethane + Lewis bases and for trichloromethane + Lewis bases at 298.15 K, Wuli Huaxue Xuebao, 1991, 7, 49-56. [all data]

Bai, S.; Chen, M.; Chen, W.; Zheng, G., Thermodynamic study on self-association of some aliphatic amines freezing point depression, Wuli Huaxue Xuebao, 1990, 6, 62. [all data]

Gong, H.; Chen, W.; Chou, Y.; Chen, M.; Zheng, G., Excess volumes of the mixing of benzene and toluene with some polar solvents at 293.15 K, Wuli Huaxue Xuebao, 1985, 1, 293. [all data]

Liu, L.; Chen, W.; Chen, M.; Zheng, G., Molecular complexation between some C8 aromatics and sulfolane, Gaodeng Xuexiao Huaxue Xuebao, 1984, 5, 193-8. [all data]

Jiang, W.; Wang, H.; Chen, M.; Han, S.-J., Determination and study of vapor-liquid equilibria data related to acrylonitrile production. Part 2. Vapor-liquid equilibria of hydrocyanic acid-acetonitrile-acrylonitrile ternary system, Zhejiang Daxue Xuebao, 1983, No. 4, 114-23. [all data]

Chen, M.; Henderson, D.; Barker, J.A., On the relation between perturbation theory and distribution function theories of liquids, Can. J. Phys., 1969, 47, 2009. [all data]

Chen, W.; Che, G.; Chen, M.; Zheng, G., Excess Volume and Excess Refractive Inces for N-Methylpyrrolidinone and N,N-Dimethylformamide with C6-C8 Alkanes, Lanzhou Daxue Xuebao, 1981, 1981, 97-109. [all data]

Wang, T.; Zhong, B.; Chen, M.; Sun, Y., Definitions and Methods of Calculation of the Temperature-Programmed Retention Index, ITP. III. A Simplified Calculation Method Based on the Extended Kovats Definition, J. Chromatogr., 1987, 390, 2, 275-283, https://doi.org/10.1016/S0021-9673(01)94381-X . [all data]

Chen, M.-C.; Firestone, R.F., Quenching of the lowest-lying metastable excimer of argon by N2 and effects of "three-body" Ar(1s) quenching on the yield of Ar2(3Σu+), J. Chem. Phys., 1979, 70, 2335-2339. [all data]

Sun, C.-E.; Chen, M.-C., The Relation Between Atomic Radii and Visocosities, J. Chin. Chem. Soc. (Peking), 1945, 12, 24. [all data]

Chen, M.-C.; Hu, D.-B., Relation of Viscosity, Boiling POint, and Critical Temperature, J. Chin. Chem. Soc. (Peking), 1945, 12, 29. [all data]

Chen, M.-C.; Yi, Y. -S, Determination of Boiling Point and Critical Temperature from Parachor and Molecular Weight, J. Chin. Chem. Soc. (Peking), 1945, 12, 44. [all data]

Chen, M.-C.; Hu, D.-B., The Determination of Boiling Points and of Critical Temperatures from Physical Constants of Organic Compounds, J. Chin. Chem. Soc., 1944, 11, 75. [all data]

Hu, D.-B.; Chen, M.-C., An Additive Function of Molecular Weight and Critical Temperature, J. Chin. Chem. Soc. (Peking), 1943, 10, 208. [all data]

Chen, M.-C.; Hu, D.-B., The Determination of Critical Temperature from Boiling Point, J. Chin. Chem. Soc., 1943, 10, 212. [all data]

Wang, X.-F.; Chen, M.-H.; Zhang, L.-N.; Qin, Q.-Z., Spectroscopic and Theoretical Studies on the Reactions of Laser-Ablated Tantalum with Carbon Dioxide, J. Phys. Chem. A, 2000, 104, 4, 758, https://doi.org/10.1021/jp9927808 . [all data]

Liu, J.; Chen, M.-W.; Melnik, D.; Yi, J.T.; Miller, T.A., The spectroscopic characterization of the methoxy radical. I. Rotationally resolved A [sup 2]A[sub 1]--X [sup 2]E electronic spectra of CH[sub 3]O, J. Chem. Phys., 2009, 130, 7, 074302, https://doi.org/10.1063/1.3072104 . [all data]

Liu, J.; Chen, M.-W.; Melnik, D.; Miller, T.A.; Endo, Y.; Hirota, E., The spectroscopic characterization of the methoxy radical. II. Rotationally resolved A [sup 2]A[sub 1]-X [sup 2]E electronic and X [sup 2]E microwave spectra of the perdeuteromethoxy radical CD[sub 3]O, J. Chem. Phys., 2009, 130, 7, 074303, https://doi.org/10.1063/1.3072105 . [all data]

Houk, K.N.; Scott, L.T.; Rondan, N.G.; Spellmeyer, D.C.; Reinhardt, G.; Hyun, J.L.; DeCicco, G.J.; Weiss, R.; Chen, M.H.M.; Bass, L.S.; Clardy, J.; Jorgensen, F.S.; Eaton, T.A.; Sarkozi, V.; Petit, C.M., Pericyclynes: 'Exploded cycloalkanes' with unusual orbital interactions and conformational properties. MM2 and STO-3G calculations, x-ray crystal structures, photoelectron spectra, and electron transmission spectra, J. Am. Chem. Soc., 1985, 107, 6556. [all data]

Durig, J.R.; Chen, M.M.; Li, Y.S., J. Mol. Struct., 1973, 15, 37. [all data]