Azobenzene-based solar thermal fuels: design, properties, and applications

L Dong, Y Feng, L Wang, W Feng - Chemical Society Reviews, 2018 - pubs.rsc.org
Development of renewable energy technologies has been a significant area of research
amongst scientists with the aim of attaining a sustainable world society. Solar thermal fuels …

Resonance Raman scattering of rhodamine 6G as calculated by time-dependent density functional theory: vibronic and solvent effects

J Guthmuller, B Champagne - The Journal of Physical Chemistry …, 2008 - ACS Publications
The geometries, UV− vis absorption spectra, and resonance Raman (RR) intensities have
been determined for the S1 and S3 excited states of rhodamine 6G (R6G) in vacuum and …

Photoisomerization of Disperse Red 1 studied with transient absorption spectroscopy and quantum chemical calculations

M Poprawa-Smoluch, J Baggerman… - The Journal of …, 2006 - ACS Publications
The photoisomerization of the push− pull substituted azo dye Disperse Red 1 is studied
using femtosecond time-resolved absorption spectroscopy and other spectroscopic and …

Time dependent density functional theory investigation of the resonance Raman properties of the julolidinemalononitrile push-pull chromophore in various solvents

J Guthmuller, B Champagne - The Journal of chemical physics, 2007 - pubs.aip.org
The absorption and resonance Raman spectra have been investigated for the first excited
state of the julolidinemalononitrile push-pull chromophore in cyclohexane, dichloromethane …

Femtosecond fluorescence and absorption dynamics of an azobenzene with a strong push− pull substitution

B Schmidt, C Sobotta, S Malkmus… - The Journal of …, 2004 - ACS Publications
The ultrafast photoisomerization of a push− pull substituted azobenzene (4-nitro-4 '-
(dimethylamino) azobenzene, NA) is studied by means of femtosecond fluorescence and …

Gold nanoparticle networks with photoresponsive interparticle spacings

DS Sidhaye, S Kashyap, M Sastry, S Hotha… - Langmuir, 2005 - ACS Publications
Photoresponsive gold nanoparticle networks were prepared by functionalizing them with
azobenzene derivatives. A network can be formed when a linker molecule constituting the …

Azo− Hydrazone Tautomerism in Protonated Aminoazobenzenes: Resonance Raman Spectroscopy and Quantum-Chemical Calculations

DRC Matazo, RA Ando, AC Borin… - The Journal of Physical …, 2008 - ACS Publications
The protonation effect on the vibrational and electronic spectra of 4-aminoazobenzene and
4-(dimethylamino) azobenzene was investigated by resonance Raman spectroscopy, and …

Femtosecond coherent nuclear dynamics of excited tetraphenylethylene: ultrafast transient absorption and ultrafast Raman loss spectroscopic studies

S Kayal, K Roy, S Umapathy - The Journal of Chemical Physics, 2018 - pubs.aip.org
Ultrafast torsional dynamics plays an important role in the photoinduced excited state
dynamics. Tetraphenylethylene (TPE), a model system for the molecular motor, executes …

Intermolecular hydrogen bonding controlled intersystem crossing rates of benzophenone

RK Venkatraman, S Kayal, A Barak… - The Journal of …, 2018 - ACS Publications
Solvation plays a critical role in various physicochemical and biological processes. Here, the
rate of intersystem crossing (ISC) of benzophenone from its S1 (nπ*) state to its triplet …

Mode-dependent dispersion in Raman line shapes: Observation and implications from ultrafast Raman loss spectroscopy

S Umapathy, B Mallick, A Lakshmanna - The Journal of chemical …, 2010 - pubs.aip.org
Ultrafast Raman loss spectroscopy (URLS) enables one to obtain the vibrational structural
information of molecular systems including fluorescent materials. URLS, a nonlinear process …