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• W2008405429 startingPage "257" @default.
• W2008405429 abstract "We have investigated the singlet states of the potentially GeGe triply bonded parent compound Ge2H2 by ab initio theoretical techniques. The stable minima and their relative energies are surprisingly similar to those found in previous studies of Si2H2. Thus, we find a dibridged structure to be lowest lying, with germylidene and trans-bent structures about 10 and 18 kcal/mol higher, respectively. As in Si2H2, the linear structure is not a minimum on the potential energy surface." @default.
• W2008405429 created "2016-06-24" @default.
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• W2008405429 date "1990-01-01" @default.
• W2008405429 modified "2023-10-16" @default.
• W2008405429 title "Germanium-germanium multiple bonds: The singlet electronic ground state of Ge2H2" @default.
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• W2008405429 doi "https://doi.org/10.1016/0009-2614(90)85439-j" @default.
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