Thieme有机化学最新一期的精选内容来了!
我们希望您喜欢本期精选亮点,并衷心感谢您成为Thieme化学社区的一员。

Highlight Articles
Problem-Based Learning in Sustainable Chemistry: A Student Startup Model with PET as a Case Study
Buse Sonmez, David Palomas

Discover a new way to teach sustainable chemistry: Published as part of the Special Issue on Green Chemistry Education, Palomas et al. present a problem-based, startup-style learning model using PET to embed green chemistry and circular economy principles into chemical education.
Bashar Md. Abul et al.

Explore a sustainable approach to water purification: Dutta et al. present a low-cost, eco-friendly biosorbent from Typha domingensis that efficiently removes toxic dyes from water.

Highlight Articles
Alkyne-Based Cascade Strategies for the Construction of Diverse Carbo/Heterocycles
Srinivas Dasari et al.

Dive into modern alkyne chemistry: Published as part of the Cluster Alkynes in Organic Synthesis, Satyanarayana et al. highlight alkyne-based cascade strategies enabling efficient, step-economical construction of diverse carbo- and heterocycles.
Pal Giriraj et al.

Explore precise H₂-driven copper hydride chemistry: Teichert et al. show how bifunctional NHC ligands boost reactivity and selectivity for efficient, site-specific hydrogenations.

Highlight Articles
Advances in Radical Remote γ-Functionalization of α,β-Unsaturated Carbonyl Compounds
Jemail Soumaya et al.

Read this Short Review from the Special Topic Dedicated to Prof. Paul Knochel: Dagousset et al. summarize radical γ-functionalization of α,β-unsaturated carbonyls for C–C and C–heteroatom bond formation.
Hermes Niklas et al.

Read this Feature: Giernoth et al. reveal how substituents influence spiropyran photochromism, connecting changes in equilibrium, rate constants, and dipole moments through spectroscopy and DFT analysis.

Highlight Article
P. M. Radionov et al.

Check out this Paper: Kulyk et al. report sterically controlled, template-assisted macrocyclization of hemisquaraine rotaxanes, showing how amino group size affects synthesis, optical properties, and DFT-predicted energetics.
