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AB initio computation of the quadratic force field of diborane
- Source :
- Journal of Molecular Structure: THEOCHEM. 85:279-283
- Publication Year :
- 1981
- Publisher :
- Elsevier BV, 1981.
-
Abstract
- The quadratic force field of diborane has been computed using the force method and an STO 4—31 G orbital basis.
Details
- ISSN :
- 01661280
- Volume :
- 85
- Database :
- OpenAIRE
- Journal :
- Journal of Molecular Structure: THEOCHEM
- Accession number :
- edsair.doi...........9ecd67d5870e63c429a623d500bbc627