Matrix isolated infrared spectroscopic and density functional theoretical calculations of the GeO2(super -) and GeO4 (super -) anions

Authors :: Zhou, Mingfei
Shao, Limin
Miao, Lei
Source :: Journal of Physical Chemistry A. July 11, 2002, Vol. 106 Issue 27, 6483-6486
Publication Year :: 2002
Abstract: Matrix isolated infrared spectroscopic and density functional theoretical calculations of the GeO2 - and GeO4 (super -) anions are examined. The GeO2 (super -) anion is concluded to be bent with a bond angle.

Subjects :: Density functionals -- Research
Germanium -- Research
Infrared spectroscopy -- Research
Anions -- Research
Chemicals, plastics and rubber industries

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