The quantitative prediction and interpretation of vibrational spectra of organophosphorus compounds. 4. Ab initio post-Hartree-Fock study of molecular structures and vibrational spectra of phosphine oxide, phosphinous acid, and their thio analogs

Jozef S. Kwiatkowski, Jerzy Leszczynski
  • The Journal of Physical Chemistry, August 1992, American Chemical Society (ACS)
  • DOI: 10.1021/j100195a023

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http://dx.doi.org/10.1021/j100195a023

The following have contributed to this page: Professor Jerzy Leszczynski