On the structural parameters and vibrational spectra of some XNCS and XSCN (X=H, F, Cl, Br) molecules

Note on an Approximation Treatment for Many-Electron Systems

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

Natural Sciences, Physics, Quantum Chemistry +11

Ab initio vibrational Raman and Raman optical activity spectra

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

Natural Sciences, Chemistry, Molecular Physics +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

Natural Sciences, Chemistry, Physics +10

Calculation of polarizability derivatives using analytic gradient methods

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

Natural Sciences, Chemistry, Computational Chemistry +10

Raman and Infrared Spectra, Conformational Stability, Normal Coordinate Analysis, Vibrational Assignment, and ab Initio Calculations of 3,3-Difluorobutene

Gamil A. Guirgis, Xiaodong Zhu, Zhenhong Yu et al. · The Journal of Physical Chemistry A · 2000 · 151 citations

Natural Sciences, Chemistry, Physics +17