Ab initio quantum chemical studies on the molecular geometry, force field & vibrational spectra of diborane & related compounds : effects of basis set and electron correlation

By: Contributor(s): Material type: TextTextLanguage: Eng. Publication details: Bangalore : Indian Institute of Science, 1994.Description: v, 241p. : illDDC classification:
  • 546.67164 VIJ
Dissertation note: PhD;1994;Inorganic and Physical Chemistry.
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