Concepedia

Conformational stability, barriers to internal rotation, structural parameters, ab initio calculations, and vibrational assignment of cyclopropanecarboxaldehyde

J. R. Durig, Fusheng Feng, T. S. Little, Ai Ying Wang

Structural Chemistry · 1992 · 18 citations · 17 references

DOI

Concepts

References

17

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

Péter Pulay · Molecular Physics · 1969 · 2.4K citations

, , +14

<i>Structure of Molecules and Internal Rotation</i>

San-ichiro Mizushima, I. Amdur · Physics Today · 1955 · 334 citations

, , +9

Vibrational Analysis of Polyatomic Molecules.

Ray E. Kidder · 1951 · 169 citations

, , +14

Electron-Diffraction Study of the Structure and Internal Rotation of Cyclopropyl Carboxaldehyde

Lawrence S. Bartell, J. P. Guillory · The Journal of Chemical Physics · 1965 · 100 citations

, , +15

Vibrational spectra and assignments, normal coordinate analyses, <i>a</i> <i>b</i> <i>i</i> <i>n</i> <i>i</i> <i>t</i> <i>i</i> <i>o</i> calculations, and conformational stability of the propenoyl halides

J. R. Durig, Rajiv Berry, P. Groner · The Journal of Chemical Physics · 1987 · 86 citations

, , +17