Advances and opportunities in the exciting world of azobenzenes

FA Jerca, VV Jerca, R Hoogenboom - Nature Reviews Chemistry, 2022 - nature.com
Azobenzenes are archetypal molecules that have a central role in fundamental and applied
research. Over the course of almost two centuries, the area of azobenzenes has witnessed …

Luminescence in crystalline organic materials: from molecules to molecular solids

J Gierschner, J Shi, B Milián‐Medina… - Advanced Optical …, 2021 - Wiley Online Library
Luminescent small, all‐organic molecules are of tremendous interest in materials and life
science applications. Nevertheless, targeted design requires a basic understanding of the …

The OpenMolcas Web: A Community-Driven Approach to Advancing Computational Chemistry

G Li Manni, I Fdez. Galván, A Alavi… - Journal of chemical …, 2023 - ACS Publications
The developments of the open-source OpenMolcas chemistry software environment since
spring 2020 are described, with a focus on novel functionalities accessible in the stable …

Advances in application of azobenzene as a trigger in biomedicine: Molecular design and spontaneous assembly

HB Cheng, S Zhang, J Qi, XJ Liang… - Advanced …, 2021 - Wiley Online Library
Azobenzene is a well‐known derivative of stimulus‐responsive molecular switches and has
shown superior performance as a functional material in biomedical applications. The results …

Heteroaryl azo dyes as molecular photoswitches

S Crespi, NA Simeth, B König - Nature Reviews Chemistry, 2019 - nature.com
We have known of azobenzene for over 150 years, the past 80 of which have seen the study
and application of its photochromism. Azobenzene derivatives are now considered …

Metal-coordinated azoaromatics: Strategies for sequential azo-reduction, isomerization and application potential

S Panda, S Dhara, A Singh, S Dey, GK Lahiri - Coordination Chemistry …, 2023 - Elsevier
Reversible electron reservoir feature of redox non-innocent ligand is an important event from
the broader perspectives of metal–ligand cooperativity in catalysis as well as in introducing …

Nonadiabatic coupling in trajectory surface hopping: How approximations impact excited-state reaction dynamics

ICD Merritt, D Jacquemin, M Vacher - Journal of Chemical Theory …, 2023 - ACS Publications
Photochemical reactions are widely modeled using the popular trajectory surface hopping
(TSH) method, an affordable mixed quantum-classical approximation to the full quantum …

Nonadiabatic dynamics simulation of the wavelength-dependent photochemistry of azobenzene excited to the nπ* and ππ* excited states

JK Yu, C Bannwarth, R Liang… - Journal of the …, 2020 - ACS Publications
Azobenzene is one of the most ubiquitous photoswitches in photochemistry and a
prototypical model for photoisomerizing systems. Despite this, its wavelength-dependent …

Designing P-type bi-stable overcrowded alkene-based chiroptical photoswitches

J Sheng, W Danowski, S Crespi, A Guinart, X Chen… - Chemical …, 2023 - pubs.rsc.org
Overcrowded alkene based molecular motors and switches constitute a unique class of
photo-responsive systems due to their intrinsic chirality near the core CC bond, making them …

UV-Light-Induced Vibrational Coherences: The Key to Understand Kasha Rule Violation in trans-Azobenzene

A Nenov, R Borrego-Varillas, A Oriana… - The journal of …, 2018 - ACS Publications
We combine sub-20 fs transient absorption spectroscopy with state-of-the-art computations
to study the ultrafast photoinduced dynamics of trans-azobenzene (AB). We are able to …