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Journal of Physical Chemistry C

Volumn 117, Issue 8, 2013, Pages 4069-4078

Density functional theory study of poly(o -phenylenediamine) oligomers

(4) Ullah, Habib a Shah, Anwar Ul Haq Ali a Ayub, Khurshid b Bilal, Salma a

a UNIVERSITY OF PESHAWAR (Pakistan)

b Tobe Camp University Road Abbottabad (Pakistan)

Author keywords

[No Author keywords available]

Indexed keywords

AROMATIC COMPOUNDS; ENERGY GAP; EXCITED STATES; IONIZATION POTENTIAL; LADDERS; OLIGOMERS; POLYANILINE;

CHARACTERISTIC PEAKS; DENSITY FUNCTIONAL THEORY STUDIES; EXCITED-STATE PROPERTIES; EXPERIMENTAL FREQUENCIES; POLY (O-PHENYLENEDIAMINE); TIME-DEPENDENT DFT; UV-VIS SPECTRA; VIBRATIONAL PROPERTIES;

DENSITY FUNCTIONAL THEORY;

EID: 84874621732 PISSN: 19327447 EISSN: 19327455 Source Type: Journal
DOI: 10.1021/jp311526u Document Type: Article

Times cited : (82)

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