TY - JOUR
T1 - Geometry determination for ALn systems
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 - http://www.scopus.com/inward/record.url?scp=45449124604&partnerID=8YFLogxK
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 -