Zobrazeno 1 - 7
of 7
pro vyhledávání: '"Norman Lynaugh"'
Publikováno v:
J. Chem. Soc., Faraday Trans. 2. 71:1382-1394
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
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f675afcae98f1b7ed90585633487a01b
https://doi.org/10.1039/f29757101382
https://doi.org/10.1039/f29757101382
Publikováno v:
J. Chem. Soc., Faraday Trans. 2. 68:2192-2199
He(I) photoelectron spectra, and the results of ab initio SCFMO calculations, are reported for B2Cl4 and B2F4. The spectra can be interpreted to give reasonable agreement between the ionization potentials and the calculated eigenvalues; approximate c
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::25c55b51b541a5f026ebc91e7f730839
https://doi.org/10.1039/f29726802192
https://doi.org/10.1039/f29726802192
Publikováno v:
Organic Mass Spectrometry. 13:341-343
A combination of electron impact, chemical ionization, field desorption and field ionization mass spectrometry has been employed to demonstrate that the LAH reduction product of 3H-1,2-benzodithiole-3-thione is the dimer, dibenzo[c,h]-3H,10H-dihydro-
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6dd89db5d3d0311cc85c25473f3fce7a
https://doi.org/10.1002/oms.1210130609
https://doi.org/10.1002/oms.1210130609
Publikováno v:
Chemischer Informationsdienst. 6
He(I) Photoelectron (p.e.) spectra of the title compounds are reported and discussed. Discrepancies between earlier reports are analysed. The spectra are related to ionisation potential data for the free atoms, free PF3, and other compounds, and evid
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::77d9ed7e13e36f947710f03024a3f7cb
https://doi.org/10.1002/chin.197503003
https://doi.org/10.1002/chin.197503003
Publikováno v:
J. Chem. Soc. D. :1586-1587
The bonding in PF3·BH3 is discussed using the results of ab initio SCF–MO calculations and the photoelectron spectrum.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c6fb93927613503e05717066fbe07c24
https://doi.org/10.1039/c29700001586
https://doi.org/10.1039/c29700001586
Publikováno v:
Journal of the Chemical Society, Dalton Transactions. :2316
He(I) Photoelectron (p.e.) spectra of the title compounds are reported and discussed. Discrepancies between earlier reports are analysed. The spectra are related to ionisation potential data for the free atoms, free PF3, and other compounds, and evid
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::fc6ba8c260afd43216500b43064797c8
https://doi.org/10.1039/dt9740002316
https://doi.org/10.1039/dt9740002316
Publikováno v:
Journal of the Chemical Society D: Chemical Communications. :1316
The bonding in the complexes Ni(PF3)4 and Pt(PF3)4 is discussed with the aid of their photoelectron spectra, reported here.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4f638b2d47087e0c2303e9c0ce915fda
https://doi.org/10.1039/c29700001316
https://doi.org/10.1039/c29700001316