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Results for «polyacenes»:


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Comput Theor Chem 976, 2011, 105-112 100%

www.elsevier.com/locate/comptc A comparison of density functional theory (DFT) methods for estimating the singlet–triplet (S0–T1) excitation energies of benzene and polyacenes Sierra Rayne a,⇑, Kaya Forest b,c a Ecologica Research, PO Box 74, 318 Rose Street, Mortlach, Saskatchewan, Canada S0H 3E0 Department of Chemistry, Okanagan College, 583 Duncan Avenue West, Penticton, British Columbia, Canada V2A 8E1 c Department of Environmental Engineering, Saskatchewan Institute of Applied Science and Technology, Palliser Campus, PO Box 1420, 600 6th Avenue NW, Moose Jaw, Saskatchewan, Canada S6H 4R4 b a r t i c l e i n f o Article history:

https://www.pdf-archive.com/2015/11/06/comput-theor-chem-976-2011-105-112/

06/11/2015 www.pdf-archive.com

Comput Theor Chem 977, 2011, 163-167 24%

Forest, A comparison of density functional theory (DFT) methods for estimating the singlet–triplet (S0–T1) excitation energies of benzene and polyacenes, Comput.

https://www.pdf-archive.com/2015/11/06/comput-theor-chem-977-2011-163-167/

06/11/2015 www.pdf-archive.com