Density functional theory  DFT  and Hartree Fock  HF  calculations of potential p vinylbenzyl chloride based macroinitiator for atom transfer radical polymerization

AKMAN FERİDE

Density functional theory DFT and Hartree Fock HF calculations of potential p vinylbenzyl chloride based macroinitiator for atom transfer radical polymerization

YAYIN ID:

2588708

KAPSAM AD:

Uluslararası

HAKEM TUR AD:

Hakemli

ENDEKS:

SCI-Expanded

MAKALE ADI:

Density functional theory DFT and Hartree Fock HF calculations of potential p vinylbenzyl chloride based macroinitiator for atom transfer radical polymerization

YAZAR ADI:

AKMAN FERİDE

DERGI ADI:

Canadian Journal of Physics

YAYIN DILI ADI:

İngilizce

AY:

YIL:

2016

CILT:

SAYI:

ILK SAYFA:

290

SON SAYFA:

304

ISSN:

0008-4204

ERISIM TURU AD:

Elektronik

ALAN BILGISI:

Fen Bilimleri ve Matematik Temel Alanı->Kimya

YAZAR ID:

1456573

GUNCELLEME TARIHI:

2017-01-02 15:58:57

MAKALE TURU AD:

Özgün Makale

ERISIM LINKI:

http://www.nrcresearchpress.com/doi/10.1139/cjp-2015-0665