Results 221 to 230 of about 166,028,825 (289)

Advances in Sustainable Production of Bio‐Derived 5‐Alkoxymethylfurfural and Levulinate Esters: A Comprehensive Review

Carbon Energy, EarlyView.
The present review discusses the advancement in the catalytic synthesis of 5‐alkoxymethylfurfural (AMF) and levulinate esters (LEs) from the aspects of catalytic systems, reaction mechanisms, product isolation, and techno‐economic analysis, supplying valuable insights toward future sustainable and efficient manufacture of AMF and LEs. ABSTRACT The huge
Jun Zhang, Chunxiang Yang, Yuhe Liao, Jiawei Wang, Chengyu Li, Rui Shan, Haoran Yuan   +6 more
wiley   +1 more source

Entropy Modifications of Charged Accelerating Anti-de Sitter Black Hole. [PDF]

Entropy (Basel)
Wang C, Zhang J, Yang SZ.
europepmc   +1 more source

A Bio‐Based Chiroptical Overcrowded Alkene From Flavanone: Photoreactivity and Theoretical Investigation

Chemistry – A European Journal, EarlyView.
A sustainable route to photoresponsive molecular systems is achieved using the bio‐based flavanone (‐)‐isolonchocarpin from Tephrosia vogelii. Through McMurry homocoupling and light‐driven 6‐π‐electrocyclization, an overcrowded alkene and a fluorescent O‐heterocyclic phenanthrene are synthesized.
Deryl H. Limawan, Adrien Combe, Anthony Bongso, Bayu Dwiputra, Atthar L. Ivansyah, Roza R. Weber, Charlotte N. Stindt, Robby Roswanda, Ben L. Feringa   +8 more
wiley   +1 more source

Entropy of a Quasi-de Sitter Spacetime and the Role of Specific Heat. [PDF]

Entropy (Basel)
Luongo O, Azizinia M, Boshkayev K.
europepmc   +1 more source

Theoretical Framework for Predicting Dynamic Covalent Exchange Based on Proton Affinities and Proton‐Transfer Assistance

Chemistry – A European Journal, EarlyView.
Proton‑transfer catalysis controls acylsemicarbazide dissociation, linking proton affinity to exchange kinetics and enabling predictive design of robust, tunable dynamic covalent networks. ABSTRACT We provide design principles for predicting bond exchange kinetics in acylsemicarbazide (ASC)‐based systems that can be applied to tuning the properties of ...
Siebe Lekanne Deprez, Stefan J. D. Maessen, Angelina N. van Dam, Celine Nieuwland, Pascal Vermeeren, Anja R. A. Palmans, Célia Fonseca Guerra   +6 more
wiley   +1 more source

Correction to Temperature and Bekenstein-Hawking Entropy of Kiselev Black Hole Surrounded by Quintessence. [PDF]

Entropy (Basel)
Wang C.
europepmc   +1 more source

Introduction of a Double‐Headed Nucleotide Into G‐Quadruplex DNA: Position‐Dependent Stabilization and Structural Insights

Chemistry – A European Journal, EarlyView.
A double‐headed bis‐guanine (G) nucleotide (GG) was evaluated as a noncanonical building block in G‐quadruplexes (G4s). Biophysical and computational analyses reveal that GG can directly participate in G‐tetrads and strongly stabilize G4s in a position‐ and topology‐dependent manner. These findings establish design rules for using GG to engineer highly
Krista Urup, Peter Reinholdt, Kasper Munch Beck, Michael Petersen, Jean‐Louis Mergny, Poul Nielsen   +5 more
wiley   +1 more source

Fundamental physics, existential risks and human futures. [PDF]

Philos Trans A Math Phys Eng Sci
Kent A.
europepmc   +1 more source

Prospective LCA of E‐Methanol Along the Transformation of Steel Industry

Chemie Ingenieur Technik, EarlyView.
The environmental effects of change in steel production route on e‐methanol production are analyzed as they shift from blast furnace route to direct reduction route. Specific hydrogen demand reduces, as do the avoided CO2 emissions. E‐methanol's overall carbon footprint stays in a narrow range of −1 to −1.1 kg‐CO2‐eq./kg‐methanol.
Ankur Gaikwad
wiley   +1 more source

A Wave-Particle Model of Energy Transfer Between Two Atoms in a Transactional Interpretation of Quantum Mechanics. [PDF]

Entropy (Basel)
Watts L, Mead C.
europepmc   +1 more source