Article ID Journal Published Year Pages File Type
1339499 Polyhedron 2010 6 Pages PDF
Abstract
MP2 and DFT/B3LYP levels of theory have been used to study the structural, spectroscopic and energetic properties of difluoro(germylthio)phosphine and difluoro(germylseleno)phosphine in the gas phase.
Related Topics
Physical Sciences and Engineering Chemistry Inorganic Chemistry
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