Concepedia

Vibrational spectra and ab initio analysis of tert -butyl, trimethylsilyl, and trimethylgermyl derivatives of 3,3-dimethylcyclopropene II. 3,3-Dimethyl-1,2-bis(trimethylsilyl)cyclopropene

Yu. N. Panchenko, G.R. De Maré, Mark S. Baird, Viacheslav V. Tverezovsky, Alexey V. Nizovtsev, I. G. Bolesov

Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy · 2003 · 10 citations · 14 references

DOI

Concepts

References

14

Self-consistent molecular orbital methods. XXIII. A polarization-type basis set for second-row elements

Michelle Francl, William J. Pietro, Warren J. Hehre et al. · The Journal of Chemical Physics · 1982 · 8.2K citations · Full text

, , +16

Systematic ab initio gradient calculation of molecular geometries, force constants, and dipole moment derivatives

Péter Pulay, Géza Fogarasi, Frank Pang et al. · Journal of the American Chemical Society · 1979 · 2.1K citations

, , +11

Combination of theoretical ab initio and experimental information to obtain reliable harmonic force constants. Scaled quantum mechanical (QM) force fields for glyoxal, acrolein, butadiene, formaldehyde, and ethylene

Péter Pulay, Géza Fogarasi, Gábor Pongor et al. · Journal of the American Chemical Society · 1983 · 1.6K citations

, , +17

Ab initio vibrational Raman and Raman optical activity spectra

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

, , +12

Biologically Active Cyclopropanes and Cyclopropenes

J. Salaon, Mark S. Baird · Current Medicinal Chemistry · 1995 · 211 citations

, , +14