Found: 14
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Theoretical study on the structure and properties of five-membered cyclic carbonate-based electrolytes.
- Published in:
- Journal of Molecular Science, 2024, v. 40, n. 3, p. 275, doi. 10.13563/j.enki.jmolsci.2024.05.004
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- Article
Preparation and performance of polyvinyl alcohol-based activated carbon as electrode material in both aqueous and organic electrolytes.
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- Journal of Solid State Electrochemistry, 2012, v. 16, n. 10, p. 3355, doi. 10.1007/s10008-012-1779-3
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- Article
Theoretical investigation of the mechanisms and dynamics of the reaction CHF<sub>2</sub>OCF<sub>2</sub>CHFCl+Cl.
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- Journal of Molecular Modeling, 2014, v. 20, n. 9, p. 1, doi. 10.1007/s00894-014-2419-x
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- Article
Unveiling the Photophysical Properties of Boron Heptaaryldipyrromethene Derivatives.
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- ChemPhysChem, 2018, v. 19, n. 20, p. 2751, doi. 10.1002/cphc.201800452
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- Article
Synergetic Control of Li<sup>+</sup> Transport Ability and Solid Electrolyte Interphase by Boron‐Rich Hexagonal Skeleton Structured All‐Solid‐State Polymer Electrolyte.
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- Energy & Environmental Materials, 2024, v. 7, n. 3, p. 1, doi. 10.1002/eem2.12648
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- Article
DFT/TDDFT, NPA, and AIM-based study of the molecular switching properties of photocyclization and metallochromism of the DAE complexes.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2018, v. 137, n. 2, p. 0, doi. 10.1007/s00214-018-2204-5
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- Article
Mechanistic and kinetic study the reaction of O(P) + CHCFCH.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2012, v. 131, n. 3, p. 1, doi. 10.1007/s00214-012-1100-7
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- Article
Theoretical study on the structures, isomerization and stability of SiC<sub>4</sub> isomers.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2010, v. 126, n. 1/2, p. 15, doi. 10.1007/s00214-009-0646-5
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- Article
Theoretical study on the structures, isomerization and stability of SiC<sub>3</sub>H isomers.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2008, v. 119, n. 5/6, p. 501, doi. 10.1007/s00214-008-0415-x
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- Article
Theoretical study on the kinetics of OH radical reactions with CH.
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- Journal of Computational Chemistry, 2011, v. 32, n. 6, p. 987, doi. 10.1002/jcc.21684
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- Article
Mechanistic and kinetic investigations of N<sub>2</sub>H<sub>4</sub> + OH reaction.
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- Journal of Computational Chemistry, 2010, v. 31, n. 7, p. 1520, doi. 10.1002/jcc.21438
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- Article
Theoretical and kinetic study of the H + C<sub>2</sub>H<sub>5</sub>CN reaction.
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- Journal of Computational Chemistry, 2010, v. 31, n. 6, p. 1126, doi. 10.1002/jcc.21397
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- Article
Density functional theory study on isomerization reactions of pyridazine derivatives bearing N,N-dialkylaminoethyl group.
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- International Journal of Quantum Chemistry, 2004, v. 98, n. 6, p. 515, doi. 10.1002/qua.20084
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- Article
Direct Ab Initio Dynamics Study on the Reaction of CH<sub>3</sub>CHF<sub>2</sub> (HFC-152a) with the Cl Atom.
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- ChemPhysChem, 2008, v. 9, n. 6, p. 847, doi. 10.1002/cphc.200700590
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- Article