Conformational stability and structural parameters of 3-fluoropropene and some substituted derivatives

Note on an Approximation Treatment for Many-Electron Systems

CHR. KN. MØLLER, M. S. Plesset · Physical Review · 1934 · 14.4K citations

Numerical Analysis, Engineering, Zero-order Approximation +16

<i>Ab initio</i>calculation of force constants and equilibrium geometries in polyatomic molecules

Péter Pulay · Molecular Physics · 1969 · 2.4K citations

Total Energy, Molecular Kinetics, Engineering +15

Rotational Isomerism and Microwave Spectroscopy. III. The Microwave Spectrum of 3-Fluoropropene

Eizi Hirota · The Journal of Chemical Physics · 1965 · 139 citations

Microwave Spectroscopy, Molecular Spectroscopy, Rotational Isomerism +15

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