Home Symbol which looks like a small house Up Solid circle with an upward pointer in it

NOTICE: Due to scheduled maintenance at our Gaithersburg campus, this site will not be available from 5:00 pm EDT (21:00 UTC) on Friday October 25 until 5:00 pm (21:00 UTC) on Sunday October 27. We apologize for any inconvenience this outage may cause.

Search Results

Search criteria:

Author:Zhao, W.

You may also wish to search for items by Zhao.

12 matching references were found.

Tang, Z.; Zheng, Y.; Zhao, W.; Shi, J., Vapor-liquid equilibrium of benzene-thiophene-DMF system, Gaoxiao Huaxue Gongcheng Xuebao, 1994, 8, 40-5. [all data]

Gu, S.; Zheng, Y.; Zhao, W.; Shi, J., Study on liquid-liquid equilibrium for methylcyclohexane-benzene-DMF- water system, Tianranqi Huagong, 1994, 19, 50-5. [all data]

Tang, Z.; Zheng, Y.; Zhao, W., VLE of benzene-thiophene-DMF system. (I). Measuring VLE data with the bubble-equilibrium still and double column analysis method for the system with wide boiling point, Nanjing Huagong Xueyuan Xuebao, 1993, 15, 34-40. [all data]

Tang, Z.; Zheng, Y.; Zhao, W.; Shi, J., Study on vapor-liquid equilibrium of benzene-thiophene-DMF system. (II). Activity coefficient measurement of dilute solution with gas chromatography, Nanjing Huagong Xueyuan Xuebao, 1993, 15, 63-7. [all data]

Wang, F.; Zhao, W.; Yang, Z.-S., Prediction of heat of vaporization of pure compounds at normal boiling point by residual function method, Huagong Xuebao, 1989, 40, 489. [all data]

Durig, J.R.; Zhao, W.; Berry, R.J.; Little, T.S., Infrared and Raman spectra, vibrational assignment, and conformational stability of methacryloyl bromide, J. Mol. Struct., 1989, 212, 169. [all data]

Zhao, W.; Bandekar, J.; Krimm, S., Dependence of disulfide vibrational frequencies on internal rotation geometry: an ab initio and normal mode study of dimethyl disulfide, J. Am. Chem. Soc., 1988, 110, 6891. [all data]

Little, T.S.; Zhao, W.; Durig, J.R., Spectra and structure of small ring compounds. LII - Raman and far-infrared spectra of solid 1,1-dicyanocyclopropane and ab initio calculations of cyclopropane, cyanocyclopropane and 1,1-dicyanocycl, J. Raman Spectrosc., 1988, 19, 479. [all data]

Durig, J.R.; Zhao, W.; Lewis, D.; Little, T.S., Conformational stability, barriers to internal rotation, vibrational assignment, and ab initio calculations of chloroacetyl fluoride, J. Chem. Phys., 1988, 89, 1285-96. [all data]

Durig, J.R.; Zhao, W.; Little, T.S.; Dakkouri, M., Spectra and structure of small ring compounds. LI. Infrared and Raman spectra, vibrational assignment and ab initio calculations of 1,1-dicyanocyclobutane, Chem. Phys., 1988, 128, 335. [all data]

Durig, J.R.; Zhao, W.; Lewis, D.E.; Little, T.S., Barriers to internal rotation, vibrational assignment, and ab initio calculations for chloroacetyl chloride, Chem. Phys., 1988, 128, 353-65. [all data]

Ma, W.Y.; Hui, Q.; Li, L.Q.; Zhao, W.Z.; Wen, K.L.; Chen, D.Y., RIS studies of Rydberg structures of the lead atom, Inst. Phys. Conf. Ser., 1992, 128(2), 75. [all data]