Experimental and DFT study of UV–vis absorption spectra of azobenzene containing ester groups

Structure Dependency of the Reactivity of Aromatic Hydrocarbons Involving the Formation of Oxygenated Polycyclic Aromatic Hydrocarbons (OPAHs)

(2020) Megumi Kayanuma et al.   CHEMICAL PHYSICS LETTERS

The effect of cyano-containing acceptor moieties on the photoisomerisation mechanisms and UV/vis spectra of azochromophores with switchable nonlinear optical activity

(2020) Marina Yu. Balakina et al.   MOLECULAR PHYSICS

Intermolecular interaction characteristics of the all-carboatomic ring, cyclo[18]carbon: Focusing on molecular adsorption and stacking

(2020) Zeyu Liu et al.   CARBON

UV/Vis absorption spectrum calculations of benzo-1,2-dipyrene isomer using long-range corrected density functional theory

(2020) Seong-bin Jo et al.   CHEMICAL PHYSICS LETTERS

Calculation of linear and nonlinear optical properties of azobenzene derivatives with Kohn–Sham and coupled-cluster methods

(2018) Arun K. Pal et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Ground state geometries, UV/vis absorption spectra and charge transfer properties of triphenylamine-thiophenes based dyes for DSSCs: A TD-DFT benchmark study

(2018) Zakaria Mohyi Eddine Fahim et al.   Computational and Theoretical Chemistry

Dynamic first hyperpolarizability of trans - and cis -isomers of azobenzene chromophore DO3 calculated at DFT and MP2 levels

(2018) Ilya V. Vasilyev et al.   Computational and Theoretical Chemistry

Thermophysical properties of methacrylic polymer films with guest-host and side-chain azobenzene

(2018) Dominika Trefon-Radziejewska et al.   MATERIALS CHEMISTRY AND PHYSICS

Liquid Crystal Elastomer Actuators from Anisotropic Porous Polymer Template

(2017) Qian Wang et al.   MACROMOLECULAR RAPID COMMUNICATIONS

Soft Actuators for Small-Scale Robotics

(2016) Lindsey Hines et al.   ADVANCED MATERIALS

Photocontrol of fluid slugs in liquid crystal polymer microactuators

(2016) Jiu-an Lv et al.   NATURE

A DFT study of the dissociation, ionization, and UV/Visible spectra of methyl hypobromite

(2016) M. Elshakre et al.   Computational and Theoretical Chemistry

Theoretical Study of Solvent Effects on the Ground and Low-Lying Excited Free Energy Surfaces of a Push–Pull Substituted Azobenzene

(2014) Jose C. Corchado et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Biphotonic Photochromic Reaction Results in an Increase in the Efficiency of the Holographic Recording Process in an Azo Polymer

(2014) Anna Sobolewska et al.   LANGMUIR

Dual-responsive inverse opal films based on a crosslinked liquid crystal polymer containing azobenzene

(2014) Jianqiang Zhao et al.   Journal of Materials Chemistry C

Revealing the nature of intermolecular interaction and configurational preference of the nonpolar molecular dimers (H2)2, (N2)2, and (H2)(N2)

(2013) Tian Lu et al.   JOURNAL OF MOLECULAR MODELING

Photodriven, Flexural-Torsional Oscillation of Glassy Azobenzene Liquid Crystal Polymer Networks

(2011) Kyung Min Lee et al.   ADVANCED FUNCTIONAL MATERIALS

A DFT exploration of structural and electronic properties of a photoswitchable octapeptide cyclized with (4-aminomethyl)phenylazobenzoic acid

(2011) Fatemeh Ektefa et al.   Computational and Theoretical Chemistry

Conformational Switching of G-Quadruplex DNA by Photoregulation

(2010) Xiaolin Wang et al.   ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

Synthesis and characterization of photoactive poly(arylene ether sulfone)s containing azobenzene moieties in their main chains

(2010) Xiangyu Jiang et al.   REACTIVE & FUNCTIONAL POLYMERS

Quantum Chemical Investigation of Thermal Cis-to-Trans Isomerization of Azobenzene Derivatives: Substituent Effects, Solvent Effects, and Comparison to Experimental Data

(2009) Jadranka Dokić et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Photomobile Polymer Materials: Towards Light-Driven Plastic Motors

(2008) Munenori Yamada et al.   ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

Extensive TD-DFT investigation of the first electronic transition in substituted azobenzenes

(2008) Denis Jacquemin et al.   CHEMICAL PHYSICS LETTERS