Geometry determination for ALn systems

principles and application

Alison Rodger*, Brian F G Johnson

*Corresponding author for this work

Research output: Contribution to journalArticle

3 Citations (Scopus)

Abstract

The question of determining the geometry of ALn systems is approached by examining the interactions within a molecule. The consequences of assuming that LL interactions dominate the orientation of Ls around A in ALn are explored. Successful application to a wide range of AL2, AL3, AL4, AL5, AL6, lithium oxides and xenon compounds, including excited states, radicals and charged systems is presented.

Original languageEnglish
Pages (from-to)37-53
Number of pages17
JournalInorganica Chimica Acta
Volume146
Issue number1
DOIs
Publication statusPublished - 1 Jun 1988
Externally publishedYes

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