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Our transformation modifies transition rates keeping the structure of transitions intact.
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The electronic structure of transition metal oxides governs the catalysis of many central reactions for energy storage applications such as oxygen electrocatalysis.
The electronic structure of transition metal (TM) adsorbed two-dimensional g-C2N is investigated by first-principles calculations.
This article addresses band edge electronic structure of transition metal/rare earth (TM/RE) non-crystalline and nano-crystalline elemental and complex oxide high-k dielectrics for advanced semiconductor devices.
The Optimization structure of transition state (TS5a TS5a5) as shown in Fig. 4c.
The Optimization structure of transition state (TS8a1, TS8a2) as shown in Fig. 5b.
The Optimization structure of transition states as shown in Fig. 7b.
The Optimization structure of transition state (TS1 TS9) as shown in Fig. 3. Fig. 1 Optimized structure of PCB-77 Fig. 2 The reaction pathway of PCB-77 with ·OH (a for the addition reaction rath, b for the H extraction reactionpath) [∆E (kcal/mol): energy barrier, ∆H (kcal/mol): reaction heats] Fig. 3 The optimization structure of transition state of PCB-77 with ·OH.
Electron correlation effects are important for the electronic structure of transition metal compounds, thus we also tested two LDA + U corrections.
From a viewpoint of biology, the key questions about protein dynamics and function involve a structural definition of key conformational states of a protein, the mechanism of protein conformational change, the structure of transition states, and the height of barriers connecting these key conformations.
Transition metal oxides with large specific surface area are attractive for high-activity catalysts, and hierarchical structures of transition metal oxides with porous feature possess the structural advantage in the transfer of gaseous reactant and product.
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