Autor: |
Peter J. Roberts, Martyn F. Guest, D. Robert Lloyd, Norman Lynaugh |
Rok vydání: |
1975 |
Předmět: |
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Zdroj: |
J. Chem. Soc., Faraday Trans. 2. 71:1382-1394 |
ISSN: |
0300-9238 |
DOI: |
10.1039/f29757101382 |
Popis: |
The He I and He II photoelectron (p.e.) spectra of the title compounds are reported. Ab initio SCF-MO calculations have been carried out on diborane, pentaborane(9) and tetraborane(10) using a double zeta basis of Slater-type orbitals. Assignment of the spectra is made with the aid of these calculations and by correlation with the spectrum of diborane. The p.e. spectrum of pentaborane (9) shows marked differences from one previously reported. |
Databáze: |
OpenAIRE |
Externí odkaz: |
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