Results 201 to 210 of about 28,603 (262)

Structural and Electronic Factors Controlling the Efficiency and Rate of Intersystem Crossing to the Triplet State in Thiophene Polycyclic Derivatives. [PDF]

Chemistry
Griffrith C, Krul SE, Hoehn SJ, Phan T, Crespo-Hernández CE.   +4 more
europepmc   +1 more source

Co‐Designing and Evaluating a Digital Competencies Toolkit for Nursing Students

Journal of Advanced Nursing, EarlyView.
ABSTRACT Aim To offer a student‐focused critical evaluation of the content and use of a digital competencies discipline‐specific toolkit that was co‐designed with students, offering ideas for training and development across several digital skills areas, such as digital creation, research, communication, innovation, and wellbeing.
Konstantina Martzoukou, Errol Sadullah Luders, Moisés Piedade Henriques, Khairun Nisah Kamaruzaman   +3 more
wiley   +1 more source

The Role of Aqueous Solvation on the Intersystem Crossing of Nitrophenols. [PDF]

J Chem Theory Comput
Vandaele E, Mališ M, Luber S.
europepmc   +1 more source

Alloxazine derivatives as multifunctional agents for photodynamic therapy, cancer cell imaging, and cell proliferation inhibition

Photochemistry and Photobiology, EarlyView.
Alloxazine photosensitizers, molecularly engineered through sugar conjugation and methoxy substitution to enhance solubility, photodynamic potency, and fluorescence, enable image‐guided photodynamic therapy while inhibiting cancer cell growth in the absence of photoactivation.
Rubej R. Khan, Sourav Kanti Seth, Reshma Mathew, Nitza V. Falcón‐Cruz, Chris Acquah, Steffen Jockusch, Liraz Levi, Carlos E. Crespo‐Hernández   +7 more
wiley   +1 more source

Triplet 4‐Nitrenemethyl‐Pyridine‐N‐Oxide: A Model Alkyl Nitrene Isolated in Cryogenic Matrices

Journal of Physical Organic Chemistry, Volume 39, Issue 5, May 2026.
The simplest triplet alkyl nitrene bearing a pyridine‐N‐oxide moiety was generated by direct irradiation (λ > 350 nm) of the corresponding azide in an Ar matrix at 15 K. Quantum tunneling 1,2‐H shift to the corresponding imine is thermodynamically favorable but does not occur due to a high‐energy barrier (~36 kcal mol−1).
Cláudio M. Nunes, A. J. Lopes Jesus, Tatiana Caneca, Gemma Aragay, Pablo Ballester, Rui Fausto   +5 more
wiley   +1 more source

Intramolecular Charge Transfer and Spin-Orbit Coupled Intersystem Crossing in Hypervalent Phosphorus(V) and Antimony(V) Porphyrin Black Dyes. [PDF]

J Am Chem Soc
Hamza JR, Sharma JK, Karr PA, van der Est A, D'Souza F, Poddutoori PK.   +5 more
europepmc   +1 more source

Real‐Time Kinetic Monitoring of Dental Composite Photopolymerization by Photo‐DSC

Journal of Applied Polymer Science, Volume 143, Issue 15, April 15, 2026.
Real time photo‐DSC was used to investigate polymerization kinetics of Bis‐GMA/TEGDMA dental composites. The study thoroughly examines how photo‐initiator type, concentration, silica filler content, and moisture affect conversion and curing rate. Results highlight optimal initiator systems, filler effects, and moisture tolerance, providing valuable ...
R. Latoui, D. Bouzid, M. Taam, F. Collas, R. Brunel, O. Boyron   +5 more
wiley   +1 more source

Extended theoretical modeling of reverse intersystem crossing for thermally activated delayed fluorescence materials. [PDF]

Sci Adv
Hagai M, Inai N, Yasuda T, Fujimoto KJ, Yanai T.   +4 more
europepmc   +1 more source

Composite Single‐Reference and Explicitly Correlated Multireference Calculations on the Mechanism of Pyrrole Pyrolysis

Journal of Physical Organic Chemistry, Volume 39, Issue 4, April 2026.
New calculations have been applied to the pyrolysis of pyrrole under shock‐tube conditions and to the radical‐radical reaction between allyl and •CN at low temperature and pressure, using the same mechanistic scheme for both. ABSTRACT The pyrolysis of pyrrole has previously been studied in shock‐tube experiments and in jet‐stirred reactors. The results
Barry K. Carpenter
wiley   +1 more source

Spin-Vibronic Intersystem Crossing and Molecular Packing Effects in Heavy Atom Free Organic Phosphor. [PDF]

J Chem Theory Comput
Pope T, Eng J, Monkman A, Penfold TJ.
europepmc   +1 more source