Mengzhang Zhen

Vibrational spectra, normal-coordinate analysis, r0 structure, ab initio calculations, and conformational equilibrium of 3-fluoropropene

J. R. Durig, Mengzhang Zhen, H.L. Heusel et al. · The Journal of Physical Chemistry · 1985 · 59 citations

Molecular Sciences, Vibrational Spectra, Engineering +15

Determination of the conformational barriers to internal rotation of 3-fluoropropene from far infrared and low frequency Raman spectra

J. R. Durig, Mengzhang Zhen, T. S. Little · The Journal of Chemical Physics · 1984 · 49 citations

Molecular Spectroscopy, Gas Phase, Spectroscopy +13

Conformational analysis from low-frequency vibrational data and ab initio calculations for 3-chloropropene

J. R. Durig, D. T. Durig, Milad Jalilian et al. · Journal of Molecular Structure · 1989 · 31 citations

Low-frequency Vibrational Data, Engineering, Natural Sciences +9

Raman spectra, conformational stability, structural parameters, vibrational assignment, and ab initio calculations for epifluorohydrin

Hassan M. Badawi, Goran Baranović, P. Groner et al. · Spectrochimica Acta Part A Molecular Spectroscopy · 1994 · 23 citations

Spectroscopic Method, Engineering, Vibrational Assignment +8

Microwave, infrared, and Raman spectra, conformational stability, barriers to internal rotation, ab initio calculations, and vibrational assignment of 3-fluoro-2-methylpropene

James R. Durig, Howard Z. Qiu, D. T. Durig et al. · The Journal of Physical Chemistry · 1991 · 23 citations

Engineering, Vibrational Assignment, Internal Rotation +17