Geometry determination for ALn systems: principles and application

Alison Rodger; Brian F.G. Johnson

doi:10.1016/S0020-1693(00)80025-0

Geometry determination for AL_n systems: principles and application

Alison Rodger^*, Brian F.G. Johnson

^*Corresponding author for this work

Research output: Contribution to journal › Article › peer-review

3 Citations (Scopus)

Abstract

The question of determining the geometry of AL_n 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 AL_n 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 language	English
Pages (from-to)	37-53
Number of pages	17
Journal	Inorganica Chimica Acta
Volume	146
Issue number	1
DOIs	https://doi.org/10.1016/S0020-1693(00)80025-0
Publication status	Published - 1 Jun 1988
Externally published	Yes

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title = "Geometry determination for ALn systems: principles and application",

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.",

author = "Alison Rodger and Johnson, \{Brian F.G.\}",

year = "1988",

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doi = "10.1016/S0020-1693(00)80025-0",

language = "English",

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T2 - principles and application

AU - Rodger, Alison

AU - Johnson, Brian F.G.

PY - 1988/6/1

Y1 - 1988/6/1

N2 - 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.

AB - 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.

UR - https://www.scopus.com/pages/publications/45449124604

U2 - 10.1016/S0020-1693(00)80025-0

DO - 10.1016/S0020-1693(00)80025-0

M3 - Article

AN - SCOPUS:45449124604

SN - 0020-1693

VL - 146

SP - 37

EP - 53

JO - Inorganica Chimica Acta

JF - Inorganica Chimica Acta

IS - 1

ER -

Geometry determination for AL_n systems: principles and application

Abstract

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