Computational studies of the geometric and electronic structures of BF3+, AlF3+, CF32+ and SiF32+

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@article{e91272e44ca1454c87cffdbd22b057e7,

title = "Computational studies of the geometric and electronic structures of BF3+, AlF3+, CF32+ and SiF32+",

author = "N Kaltsoyannis and Price, {S D}",

note = "Times Cited: 8 Price, Stephen/C-2398-2008 0 8",

year = "1999",

doi = "10.1016/s0009-2614(99)01138-0",

language = "English",

volume = "313",

pages = "679--684",

journal = "Chemical Physics Letters",

issn = "0009-2614",

publisher = "Elsevier BV",

number = "3-4",

}

TY - JOUR

T1 - Computational studies of the geometric and electronic structures of BF3+, AlF3+, CF32+ and SiF32+

AU - Kaltsoyannis, N

AU - Price, S D

N1 - Times Cited: 8 Price, Stephen/C-2398-2008 0 8

PY - 1999

Y1 - 1999

U2 - 10.1016/s0009-2614(99)01138-0

DO - 10.1016/s0009-2614(99)01138-0

M3 - Article

SN - 0009-2614

VL - 313

SP - 679

EP - 684

JO - Chemical Physics Letters

JF - Chemical Physics Letters

IS - 3-4

ER -