✍ Scribed by B.F. Gächter; T. Parameswaran; J.A. Koningstein
No coin nor oath required. For personal study only.
📜 SIMILAR VOLUMES
We have developed a parameterization enabling ab initio electronic structure calculation via the PS-GVB program on transition-metalcontaining systems using two standard effective core potential basis sets. Results are compared with Gaussian-92 for a wide range of complexes, and superior performance
The Raman spectrum of the tetracyanoethylene-anisole EDA complex was measured using seven lines of an Ar laser. The excitation profiles for the TCNEC=C 2nd =N stretching vibrations have distinct maxima at the absorption maximum cf the high wavelength fl band. The depolarization ratios rise from abou
Raman spectrum of the tetracyanoethylene-hexamethylbenzene EDA complex was recorded using seven lines of an Ar laser and one from a Kr laser. By comparison with spectra recorded of the donor and acceptor moIecuks separately, it was found that some of the lines of the complex were up to 393 times str