Works matching IS 00207608 AND DT 2025 AND VI 125 AND IP 8

Results: 8

Theoretical Understanding of LaTaON2 Decorated With Metal Cocatalysts for Photocatalytic Hydrogen Evolution Reaction.

Published in:

International Journal of Quantum Chemistry, 2025, v. 125, n. 8, p. 1, doi. 10.1002/qua.70047

By:

Zhang, Xiang;
Liu, Yue;
Zhou, Xin

Publication type:

Article

Study of the Plasma Ion Screening Effect on the Level Delocalization, Radiation Properties and Electron Collision Ionization of Plasma‐Immersed Hydrogen Atoms.

Published in:

International Journal of Quantum Chemistry, 2025, v. 125, n. 8, p. 1, doi. 10.1002/qua.70045

By:

Chen, Zhan‐Bin

Publication type:

Article

Theoretical Study on the Evolution Mechanism of NOX and COX During the Pyrolysis of Nitric Acid and Glucopyranose.

Published in:

International Journal of Quantum Chemistry, 2025, v. 125, n. 8, p. 1, doi. 10.1002/qua.70044

By:

Hong, Ye;
Guo, Mingkai;
Liu, Lang;
Zhang, Keqian;
He, Cheng;
Zhang, Hua

Publication type:

Article

Comparative Analysis of Kekulene Tessellation Patterns Using Generalized Reverse Degree‐Sum Descriptors Combined With Graph Entropy and Energy Properties.

Published in:

International Journal of Quantum Chemistry, 2025, v. 125, n. 8, p. 1, doi. 10.1002/qua.70043

By:

Kalaam, AR. Abul;
Greeni, A. Berin

Publication type:

Article

Theoretical Study of the Synergistic Effect of Hydroxymethanesulfonic Acid With Ammonia/Methylamine/Dimethylamine/Water in the Clustering.

Published in:

International Journal of Quantum Chemistry, 2025, v. 125, n. 8, p. 1, doi. 10.1002/qua.70038

By:

Chen, Dong‐Ping;
Ma, Wen;
Yang, Chun‐Hong;
Li, Ming;
Zhou, Zhao‐Zhen;
Zhang, Yang;
Wang, Xi‐Cun;
Quan, Zheng‐Jun

Publication type:

Article

Ab Initio Study of the Magnetic and Electronic Properties of C6N6 Nanoribbons.

Published in:

International Journal of Quantum Chemistry, 2025, v. 125, n. 8, p. 1, doi. 10.1002/qua.70027

By:

Vatankhahan, Adeleh;
Movlarooy, Tayebeh

Publication type:

Article

In Silico Study: DFT/ TDDFT/Admet and Molecular Docking, of Some Phytochemical Components of Plants Widely Used for the Treatment of COVID‐19.

Published in:

International Journal of Quantum Chemistry, 2025, v. 125, n. 8, p. 1, doi. 10.1002/qua.70025

By:

Zeroual, Samira;
Bouchekioua, Saad;
Menacer, Rafik;
Hoffmann, Guillaume;
Chermette, Henry

Publication type:

Article

Issue Information.

Published in:: International Journal of Quantum Chemistry, 2025, v. 125, n. 8, p. 1, doi. 10.1002/qua.27400
Publication type:: Article

Works matching IS 00207608 AND DT 2025 AND VI 125 AND IP 8

Theoretical Understanding of LaTaON<sub>2</sub> Decorated With Metal Cocatalysts for Photocatalytic Hydrogen Evolution Reaction.

Study of the Plasma Ion Screening Effect on the Level Delocalization, Radiation Properties and Electron Collision Ionization of Plasma‐Immersed Hydrogen Atoms.

Theoretical Study on the Evolution Mechanism of NO<sub>X</sub> and CO<sub>X</sub> During the Pyrolysis of Nitric Acid and Glucopyranose.

Comparative Analysis of Kekulene Tessellation Patterns Using Generalized Reverse Degree‐Sum Descriptors Combined With Graph Entropy and Energy Properties.

Theoretical Study of the Synergistic Effect of Hydroxymethanesulfonic Acid With Ammonia/Methylamine/Dimethylamine/Water in the Clustering.

Ab Initio Study of the Magnetic and Electronic Properties of C<sub>6</sub>N<sub>6</sub> Nanoribbons.

In Silico Study: DFT/ TDDFT/Admet and Molecular Docking, of Some Phytochemical Components of Plants Widely Used for the Treatment of COVID‐19.

Issue Information.