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- W2023744250 abstract "Abstract Equilibrium molecular structures and infrared spectra of dialane and digallane were obtained from all-electron ab initio molecular orbital calculations using basis sets of triple-zeta plus polarization quality. Parallel studies of diborane are used to calibrate the reliability of the Al2H6 and Ga2H6 theoretical predictions. Comparison of theoretical and experimental IR spectra for digallane shows good agreement if four of the seven experimental vibrational assignments are changed." @default.
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- W2023744250 title "Infrared spectra of the unknown dialane (Al2H6) and recently observed digallane (Ga2H6) molecules" @default.
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- W2023744250 doi "https://doi.org/10.1016/0009-2614(89)87506-2" @default.
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