1968
DOI: 10.1016/0022-2852(68)90026-x
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Ultraviolet absorption spectrum of GeF2

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Cited by 25 publications
(2 citation statements)
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“…At the CASMCSCF step the 2s2 subshell of the fluorine atom was kept inactive since the outermost 2s orbitals of the F atoms are relatively lower in energy and thus do not take part in bonding. This yielded 14 active electrons for MF2 and 13 active electrons for MF2+ which were distributed in all possible ways in the active space consisting of 4 ah 3 b2,2 bj, and 1 a2 orbital. The CASMCSCF calculations included up to 1748 configurations for MF2 and 3498 configurations for MF2+.…”
Section: Methods Of Calculationsmentioning
confidence: 99%
“…At the CASMCSCF step the 2s2 subshell of the fluorine atom was kept inactive since the outermost 2s orbitals of the F atoms are relatively lower in energy and thus do not take part in bonding. This yielded 14 active electrons for MF2 and 13 active electrons for MF2+ which were distributed in all possible ways in the active space consisting of 4 ah 3 b2,2 bj, and 1 a2 orbital. The CASMCSCF calculations included up to 1748 configurations for MF2 and 3498 configurations for MF2+.…”
Section: Methods Of Calculationsmentioning
confidence: 99%
“…Building on earlier low-resolution hightemperature studies in the literature, [7][8][9][10][11][12][13][14] we were able to obtain vibrationally resolved spectra of the à 1 B 1 -X 1 A 1 and ã 3 B 1 -X 1 A 1 band systems of difluorogermylene 15 and dichlorogermylene. 16 In 1993, Saito and Obi reported 6 the first observation of the electronic spectra of GeH 2 and GeD 2 , obtained by photolysis of phenylgermane in a supersonic expansion.…”
Section: Introductionmentioning
confidence: 99%