Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
1339499 | Polyhedron | 2010 | 6 Pages |
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
Authors
L. Rhyman, Hassan H. Abdallah, P. Ramasami,