Study and implementation of fire sites planning based on GIS and AHP
β Scribed by WEI Lai; LI Han-lun; LIU Qi; CHEN Jing-yi; CUI Yi-jiao
- Publisher
- Elsevier
- Year
- 2011
- Tongue
- English
- Weight
- 633 KB
- Volume
- 11
- Category
- Article
- ISSN
- 1877-7058
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## Abstract Summary: A DFT method has been applied for quantumβchemical calculations of the molecular structure of chargeβneutral complex LFeMe(ΞΌMe)~2~AlMe~2~ which is formed in system LFeMe~2~β+βAlMe~3~ (Lβ=β2,6βbis(imino)pyridyl). Calculations suggested the formation of highly polarized complex L