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Theoretical study on the electron transport properties of chlorinated pentacene derivatives

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What this work says

Outgoing claims: the papers this work cites, builds on, or argues with.

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Polymorphism in Oligothiophenes with an Even Number of Thiophene Subunits
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Materials and Fabrication Needs for Low-Cost Organic Transistor Circuits
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Force reversed method for locating transition states
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Monte Carlo modelling of hole transport in MDMO-PPV: PCBM blends
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Modeling hole and electron mobilities in pentacene ab-plane
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Theoretical investigation of charge injection and transport properties of novel organic semiconductor materials—cyclic oligothiophenes
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An efficient strategy for improving carrier transport performance – Introducing fluorine into aryl substituted tetracene
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Introduction to Organic Thin Film Transistors and Design of n-Channel Organic Semiconductors
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Building Blocks for n-Type Molecular and Polymeric Electronics. Perfluoroalkyl- versus Alkyl-Functionalized Oligothiophenes (nT; n = 2−6). Systematics of Thin Film Microstructure, Semiconductor Performance, and Modeling of Majority Charge Injection in Field-Effect Transistors
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Building Blocks for N-Type Molecular and Polymeric Electronics. Perfluoroalkyl- versus Alkyl-Functionalized Oligothiophenes (nTs; n = 2−6). Systematic Synthesis, Spectroscopy, Electrochemistry, and Solid-State Organization
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What points at this work

Incoming claims: where this work appears in other papers’ reference lists and arguments.

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Non-negligible Outer-Shell Reorganization Energy for Charge Transfer in Nonpolar Systems
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Theoretical Study on Charge Transport Properties of Intra- and Extra-Ring Substituted Pentacene Derivatives
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inferred← citeshttps://doi.org/10.1021/acsomega.9b02083openalex-snapshot
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