Concepedia

Conformational stability, r0 structural parameters, barriers to internal rotation and vibrational assignment of cyclobutylamine

James R. Durig, Arindam Ganguly, Ahmed M. El Defrawy, Gamil A. Guirgis, Todor K. Gounev, Wouter Herrebout, Benjamin J. van der Veken

Journal of Molecular Structure · 2008 · 32 citations · 27 references

DOI

Concepts

References

27

Note on an Approximation Treatment for Many-Electron Systems

CHR. KN. MØLLER, M. S. Plesset · Physical Review · 1934 · 14.6K citations

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

Péter Pulay · Molecular Physics · 1969 · 2.4K citations

, , +14

Ab initio vibrational Raman and Raman optical activity spectra

Prasad L. Polavarapu · The Journal of Physical Chemistry · 1990 · 893 citations

, , +12

Analytic Raman intensities from molecular electronic wave functions

Michael J. Frisch, Yukio Yamaguchi, Jeffrey F. Gaw et al. · The Journal of Chemical Physics · 1986 · 328 citations

, , +10

Calculation of polarizability derivatives using analytic gradient methods

Roger D. Amos · Chemical Physics Letters · 1986 · 276 citations

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