Structural and Electronic Properties of 4-Bromo-2-(1H-Imidazo[4,5-b]Pyridin-2-yl)Phenol from Density Functional Theory Calculation-Reference-Cited by-同舟云学术

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Structural and Electronic Properties of 4-Bromo-2-(1H-Imidazo[4,5-b]Pyridin-2-yl)Phenol from Density Functional Theory Calculation

Published:2017-11-01 Issue:11 Volume:23 Page:11066-11069
ISSN:1936-6612
Container-title:Advanced Science Letters
language:en
Short-container-title:adv sci lett

Author:

Toh Pek-Lan¹,Char Jee-Sien¹,Sulaiman Shukri²,Mohamed-Ibrahim Mohamed-Ismail²

Affiliation:

1. Department of Electronic Engineering, Faculty of Engineering and Green Technology, Universiti Tunku Abdul Rahman, 31900 Perak, Malaysia

2. Computational Chemistry and Physics Laboratory, School of Distance Education, Universiti Sains Malaysia, 11800 Penang, Malaysia

Publisher

American Scientific Publishers

Subject

General Energy,General Engineering,General Environmental Science,Education,General Mathematics,Health (social science),General Computer Science

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