Theoretical prediction of the vibrational spectrum, geometry, and scaled quantum mechanical (SQM) force field of phenylsilane, C6H5SiH3

  1. Palafox, M.A.
  2. Boggs, J.E.
Aldizkaria:
Journal of Molecular Structure: THEOCHEM

ISSN: 0166-1280

Argitalpen urtea: 1993

Alea: 284

Zenbakia: 1-2

Orrialdeak: 23-35

Mota: Artikulua

DOI: 10.1016/0166-1280(93)87175-D GOOGLE SCHOLAR
Datuen iturria: Scopus