Results 151 to 160 of about 19,638 (264)

Structure and Biosynthesis of Mangotoxin Produced by the Plant Pathogen Pseudomonas syringae

Angewandte Chemie, EarlyView.
The structure of mangotoxin remained elusive for over two decades. Here, mangotoxin was isolated from the native producer, Pseudomonas syringae pv. syringae, and was determined to be an alkyne‐containing dipeptide. Mangotoxin inhibited the growth of multidrug‐resistant human pathogen Klebsiella pneumoniae.
Alexis H. Murray, Sohan Hazra, Ryan W. Mull, Erinn M. O'Neill, Bo Li   +4 more
wiley   +1 more source

Heavy‐Atom Tunneling at Room Temperature Revealed by Instanton Theory

Angewandte Chemie, EarlyView.
Usually, tunneling does not play a significant role in chemical reactions except at low temperature, especially when heavy atoms are involved. However, using nonadiabatic instanton theory we find that heavy‐atom tunneling dominates the reaction mechanism for spin‐forbidden processes in the synthesis of strained organic molecules even at room ...
Debaarjun Mukherjee, Kamil D. Petryczkiewicz, Jeremy O. Richardson   +2 more
wiley   +1 more source

Hydrogen Isotopes as a Sentinel of Biological Invasion by the Japanese Beetle, Popillia japonica (Newman). [PDF]

PLoS One, 2016
Hungate BA, Kearns DN, Ogle K, Caron M, Marks JC, Rogg HW.   +5 more
europepmc   +1 more source

Key Drivers of Activity and Selectivity in Cu‐Based Catalysts for Methanol Synthesis From CO2: Insights From Atomically Dispersed Promoters

Angewandte Chemie, EarlyView.
Mechanistic studies on model Cu─M/SiO2 catalysts (M = Zn, Ga, and In) reveal that promoters enable a formate spillover pathway from Cu to Mn+ (n = 2 or 3) sites. The promoter's electronic effect on formate bond strengths serves as a quantitative descriptor for activity and selectivity, balancing spillover dynamics with intermediate stabilization to ...
Nat Phongprueksathat, Gina Noh, Scott R. Docherty, Damian Vico van Berkel, Yannik Stiefel, Christophe Copéret, Atsushi Urakawa   +6 more
wiley   +1 more source

Modulating Local Coordination in Single‐Atom Catalysts: From Fundamental Concepts to Emerging Breakthroughs in Electrocatalysis

Angewandte Chemie, EarlyView.
This review summarizes atomic‐level design strategies for single‐atom catalysts, emphasizing modulation of the local coordination environment, active‐site geometry, and metal‐support interactions to optimize catalytic activity and stability in electrocatalytic energy conversion applications.
Ashwani Kumar, Harun Tüysüz
wiley   +1 more source

Direct Solar Power‐Driven Durable Ammonia Electrosynthesis From Nitrate Under Fluctuating Voltage Conditions

Angewandte Chemie, EarlyView.
Isolated Sn sites on Cu(111) induce a highly asymmetric charge distribution, which promotes water dissociation, accelerates key intermediate hydrogenation, and suppresses competing hydrogen evolution. As a result, SnCu111 delivers NH3 Faradaic efficiencies above 90% over an 800 mV potential window and enables stable direct solar power‐driven NH3 ...
Xiaokang Wang, Jiankun Li, Liyun Wu, Sirui Tang, Chuangwei Liu, Jianping Yang, Qilong Wu, Xiangdong Yao, Jun Chen   +8 more
wiley   +1 more source

HYDROGEN ISOTOPIC ANALYZER. [PDF]

, 1967
Johnson, C. M., Connell, J. M.
openaire   +2 more sources

Cobalt‐Catalyzed C─N Bond Formation via Metal‐Hydride Hydrogen Atom Transfer (MHAT)

Angewandte Chemie, EarlyView.
Cobalt‐catalyzed metal‐hydride hydrogen atom transfer (Co‐MHAT) converts simple alkenes into C─N bonds under mild, near‐neutral conditions. A shared Co─H‐initiated radical/organocobalt intermediate is channeled into radical trapping, radical‐polar crossover, or radical ligand transfer, unifying hydroamination, hydroazidation, hydroamidation, and remote
Arman Khosravi, Ming‐Yu Ngai
wiley   +1 more source

Stable Isotope Analysis (δ¹³C, δ¹⁵N and δ¹⁸O) of Killer Whale Dentine: Evaluating Treatment Methods and Establishing Best Practices. [PDF]

Rapid Commun Mass Spectrom
Terrapon M, Hammond PS, McGill RAR, Newton J, Dougans J, Matthews CJD, Hooker SK.   +6 more
europepmc   +1 more source

Methane Activation by B5+ Toward a CB5H2+ Isomer Containing a Planar Tetracoordinate Carbon Atom

Angewandte Chemie, EarlyView.
Methane activation by B5+ yields CB5H2+ through H2 elimination. Electronic‐structure calculations connect the nascent dehydrogenation product to a low‐lying isomer containing a planar tetracoordinate carbon atom. ABSTRACT Planar tetracoordinate carbon (ptC) motifs have been identified predominantly in the global‐minimum structures of gas‐phase clusters
Qin‐Wei Zhang, Qiang Chen, Fernando Murillo, Filiberto Ortíz‐Chi, Rui‐Nan Yuan, Fernando Martínez‐Villarino, Aura Gómez‐Heredia, Hong Niu, Rui Wei, Jiao‐Jiao Chen, Yan‐Bo Wu, Gabriel Merino   +11 more
wiley   +1 more source