✦ LIBER ✦

Study of the Electrical Characteristics of Poly(O-Toluidine) and Application in Solar Cell

✍ Scribed by K.M. Ziadan; H.F. Hussein; K.I. Ajeel

Book ID: 116426898
Publisher: Elsevier
Year: 2012
Weight: 701 KB
Volume: 18
Category: Article
ISSN: 1876-6102
DOI: 10.1016/j.egypro.2012.05.027

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Studies on the dielectric properties of

Studies on the dielectric properties of poly(o-toluidine) and poly(o-toluidine-aniline) copolymer

✍ Honey John; Rinku M. Thomas; K. T. Mathew; Rani Joseph 📂 Article 📅 2004 🏛 John Wiley and Sons 🌐 English ⚖ 134 KB 👁 1 views

Electrical and photovoltaic characterist

Electrical and photovoltaic characteristics of poly-emitter solar cells

✍ A.V.N. Tilak; K.N. Bhat 📂 Article 📅 1998 🏛 Elsevier Science 🌐 English ⚖ 572 KB

Studies on the structure and electrical

Studies on the structure and electrical properties of poly(ortho-toluidine)

✍ Meixiang Wan; Jiping Yang 📂 Article 📅 1995 🏛 Elsevier Science 🌐 English ⚖ 460 KB

Studies on electrochemical, optical and

Studies on electrochemical, optical and electrical conductivity characteristics of copolymer of polyaniline-co-poly(o-toluidine) using various organic salts

✍ D.D. Borole; U.R. Kapadi; P.P. Mahulikar; D.G. Hundiwale 📂 Article 📅 2003 🏛 Elsevier Science 🌐 English ⚖ 158 KB

A systematic study of the electrochemica

A systematic study of the electrochemical synthesis and spectroelectrochemical characterization of poly(o-chloroaniline) and poly(o-chloroaniline-co-o-toluidine)

✍ Anwar-ul-Haq Ali Shah; Salma Bilal; Rudolf Holze 📂 Article 📅 2012 🏛 Elsevier Science 🌐 English ⚖ 1017 KB

Kinetic and mechanistic studies of the o

Kinetic and mechanistic studies of the oxidation of poly(o-toluidine) doped with 5-sulfosalicylic acid

✍ Seddique M. Ahmed 📂 Article 📅 2003 🏛 John Wiley and Sons 🌐 English ⚖ 178 KB 👁 1 views

## Abstract Protonation of poly(__o__‐toluidine) base form (POT‐EB) with 5‐sulfosalicylic acid (SSA) was proved experimentally and computationally. Molecular mechanics (MM+) calculations showed that the potential energy (PE) of the optimum molecular geometric structure of SSA‐doped POT is 4.703 × 1