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Author:Wang, A.

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8 matching references were found.

Davis, J.F.; Wang, A.; Durig, J.R., Combination of Raman data and ab initio calculations for the determination of the conformational stability of the oxalyl halides, J. Mol. Struct., 1993, 293, 27-30. [all data]

Durig, J.R.; Wang, A.; Beshir, W.; Little, T.S., Barrier to asymmetric internal rotation, conformational stability, vibrational spectra and assignments, and ab initio calculations of n- butane-d0, d5 and d10, J. Raman Spectrosc., 1991, 22, 683-704. [all data]

Linstead, R.P.; Wang, A.; Williams, J.; Errington, K.D., J. Chem. Soc., 1937, 1937, 1136. [all data]

Deng, C.; Yao, N.; Wang, A.; Zhang, X., Determination of essential oil in a traditional Chinese medicine, Fructus amomi by pressurized hot water extraction followed by liquid-phase microextraction and gas chromatography-mass spectrometry, Anal. Chim. Acta., 2005, 536, 1-2, 237-244, https://doi.org/10.1016/j.aca.2004.12.044 . [all data]

Little, T.S.; Wang, A.Y.; Durig, J.R., , 1990. [all data]

Little, T.S.; Wang, A.Y.; Durig, J.R., J. Mol. Struct., 1990, 217, 221-38. [all data]

Durig, J.R.; Wang, A.Y.; Little, T.S.; Brletic, P.A., Conformational stability, barriers to internal rotation, vibrationa assignment, and ab initio calculations of 2-chloropropenoyl fluorid, J. Chem. Phys., 1990, 93, 905-17. [all data]

Durig, J.R.; Wang, A.Y.; Little, T.S.; Brletic, P.A.; Bucenell, J.R., Conformational stability, barriers to internal rotation, vibrationa assignment and ab initio calculations of 2-fluoropropenoyl fluoride, J. Chem. Phys., 1989, 91, 7361. [all data]