Does P and Se doping effect molecular properties of S,N-heteroacene?

Solvent effect on stabilization energy: An approach based on density functional reactivity theory

(2019) Aabid Hamid et al.   INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY

S,N-Heteroacenes Up to a Tridecamer

(2019) Eduard Brier et al.   CHEMISTRY OF MATERIALS

A DFT study on reactivity, aromaticity and absorption spectra of perylo[1,12-b,c,d] thiophene tetraester doped with B, N, O, Se and BN

(2016) Pradip Kr. Bhattacharyya   Computational and Theoretical Chemistry

Acceptor-SubstitutedS,N-Heteropentacenes of Different Conjugation Length: Structure-Property Relationships and Solar Cell Performance

(2015) Hannelore Kast et al.   ADVANCED FUNCTIONAL MATERIALS

Fused Thiophene-Pyrrole-Containing Ring Systems up to a Heterodecacene

(2015) Christoph Wetzel et al.   ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

Theoretical view on structure, chemical reactivity, aromaticity and 14N NQR parameters of iridapyridine isomers

(2015) R. Ghiasi et al.   JOURNAL OF STRUCTURAL CHEMISTRY

A-D-A-typeS,N-Heteropentacenes: Next-Generation Molecular Donor Materials for Efficient Vacuum-Processed Organic Solar Cells

(2014) Amaresh Mishra et al.   ADVANCED MATERIALS

Recent Highlights and Perspectives on Acene Based Molecules and Materials

(2014) Qun Ye et al.   CHEMISTRY OF MATERIALS

A density functional reactivity theory (DFRT) based approach to understand the interaction of cisplatin analogues with protecting agents

(2014) Amrit Sarmah et al.   JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN

Recent Advances in Organic Transistor Printing Processes

(2013) Boseok Kang et al.   ACS Applied Materials & Interfaces

Synthesis and Structural Analysis of Thiophene-Pyrrole-Based S,N-Heteroacenes

(2013) Christoph Wetzel et al.   ORGANIC LETTERS

Dithieno[3,2-b:2′,3′-d]pyrrole-based materials: Synthesis and application to organic electronics

(2013) Seth C. Rasmussen et al.   PROGRESS IN POLYMER SCIENCE

Quantum mechanical study of the structure, natural bond analysis, HOMO–LUMO analysis, substituents effect, and aromaticity on iridanaphthalene

(2013) Reza Ghiasi   STRUCTURAL CHEMISTRY

β-Alkyl substituted Dithieno[2,3-d;2′,3′-d′]benzo[1,2-b;4,5-b′]dithiophene Semiconducting Materials and Their Application to Solution-Processed Organic Transistors

(2012) Jonggi Kim et al.   CHEMISTRY OF MATERIALS

Donor–Acceptor Conjugated Polymers with Dithienocarbazoles as Donor Units: Effect of Structure on Semiconducting Properties

(2012) Yunfeng Deng et al.   MACROMOLECULES

Synthesis of Nitrogen-Bridged Terthiophenes by Tandem Buchwald–Hartwig Coupling and Their Properties

(2012) Koichi Mitsudo et al.   ORGANIC LETTERS

Semiconducting π-Conjugated Systems in Field-Effect Transistors: A Material Odyssey of Organic Electronics

(2011) Chengliang Wang et al.   CHEMICAL REVIEWS

Theoretical investigation on geometries and aromaticity of heterocyclic platinabenzenes

(2011) R. Ghiasi et al.   RUSSIAN JOURNAL OF COORDINATION CHEMISTRY

Materials and Applications for Large Area Electronics: Solution-Based Approaches

(2010) Ana Claudia Arias et al.   CHEMICAL REVIEWS

Influence of blend microstructure on bulk heterojunction organic photovoltaic performance

(2010) Christoph J. Brabec et al.   CHEMICAL SOCIETY REVIEWS

Neutral and Oxidized Triisopropylsilyl End-Capped Oligothienoacenes: A Combined Electrochemical, Spectroscopic, and Theoretical Study

(2010) Juan Aragó et al.   CHEMISTRY-A EUROPEAN JOURNAL

Heteroheptacenes with Fused Thiophene and Pyrrole Rings

(2010) Peng Gao et al.   CHEMISTRY-A EUROPEAN JOURNAL

Synthesis of Conjugated Polymers for Organic Solar Cell Applications

(2009) Yen-Ju Cheng et al.   CHEMICAL REVIEWS

Topological characteristics of the Ring Critical Points and the aromaticity of groups IIIA to VIA hetero-benzenes

(2009) Arash Afshar Ebrahimi et al.   JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM

Alkylsubstituted Thienothiophene Semiconducting Materials: Structure−Property Relationships

(2009) Mingqian He et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Solvent effect on the reactivity ofCIS-platinum (II) complexes: A density functional approach

(2008) Pubalee Sarmah et al.   INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY

Excitation energies in density functional theory: An evaluation and a diagnostic test

(2008) Michael J. G. Peach et al.   JOURNAL OF CHEMICAL PHYSICS

Theoretical study of classical isomers tropylium, azatropylium, phosphatropylium, and arsatropylium cations: structure, properties and aromaticity

(2008) Reza Ghiasi   MAIN GROUP CHEMISTRY

TD-DFT Performance for the Visible Absorption Spectra of Organic Dyes:  Conventional versus Long-Range Hybrids

(2007) Denis Jacquemin et al.   Journal of Chemical Theory and Computation