Works matching IS 14394235 AND DT 2024 AND VI 25 AND IP 12

Results: 25

Cover Feature: Disentangling the Conformational Space and Structural Preferences of Tetrahydrofurfuryl Alcohol Using Rotational Spectroscopy and Computational Chemistry (ChemPhysChem 12/2024).

Published in:

ChemPhysChem, 2024, v. 25, n. 12, p. 1, doi. 10.1002/cphc.202481202

By:

Silva, Weslley G. D. P.;
van Wijngaarden, Jennifer

Publication type:

Article

Front Cover: Wireless Multimodal Light‐Emitting Arrays Operating on the Principles of LEDs and ECL (ChemPhysChem 12/2024).

Published in:

ChemPhysChem, 2024, v. 25, n. 12, p. 1, doi. 10.1002/cphc.202481201

By:

Liu, Miaoxia;
Arias‐Aranda, Leslie R.;
Li, Haidong;
Bouffier, Laurent;
Kuhn, Alexander;
Sojic, Neso;
Salinas, Gerardo

Publication type:

Article

Disentangling the Conformational Space and Structural Preferences of Tetrahydrofurfuryl Alcohol Using Rotational Spectroscopy and Computational Chemistry.

Published in:

ChemPhysChem, 2024, v. 25, n. 12, p. 1, doi. 10.1002/cphc.202400298

By:

Silva, Weslley G. D. P.;
van Wijngaarden, Jennifer

Publication type:

Article

New Perspectives on Delocalization Pathways in Aromatic Molecular Chameleons.

Published in:

ChemPhysChem, 2024, v. 25, n. 12, p. 1, doi. 10.1002/cphc.202400271

By:

Leyva‐Parra, Luis;
Casademont‐Reig, Irene;
Pino‐Rios, Ricardo;
Ruiz, Lina;
Alonso, Mercedes;
Tiznado, William

Publication type:

Article

Statistically Derived Proxy Potentials Accelerate Geometry Optimization of Crystal Structures.

Published in:

ChemPhysChem, 2024, v. 25, n. 12, p. 1, doi. 10.1002/cphc.202400254

By:

Antypov, Dmytro;
Collins, Christopher M.;
Vasylenko, Andrij;
Gusev, Vladimir V.;
Gaultois, Michael W.;
Darling, George R.;
Dyer, Matthew S.;
Rosseinsky, Matthew J.

Publication type:

Article

Tetrel Bonding of the Carbenium Ion Forms a Pentacoordinate Carbon Atom.

Published in:

ChemPhysChem, 2024, v. 25, n. 12, p. 1, doi. 10.1002/cphc.202400240

By:

Scheiner, Steve

Publication type:

Article

Co‐Solutes Induced Changes in the Properties of Polymeric Solution and Water Dynamics.

Published in:

ChemPhysChem, 2024, v. 25, n. 12, p. 1, doi. 10.1002/cphc.202400236

By:

Bhattacharjee, Sanyukta;
Pandit, Souvik;
Seth, Debabrata

Publication type:

Article

Infrared Laser Stark Spectroscopy of Methyl Fluoride in 4He Nanodroplets.

Published in:

ChemPhysChem, 2024, v. 25, n. 12, p. 1, doi. 10.1002/cphc.202400224

By:

Raston, Paul L.;
Douberly, Gary E.

Publication type:

Article

Coarsening of Quasi Two‐Dimensional Emulsions Formed by Islands in Free‐Standing Smectic Films.

Published in:

ChemPhysChem, 2024, v. 25, n. 12, p. 1, doi. 10.1002/cphc.202400166

By:

Klopp, Christoph;
Trittel, Torsten;
Stannarius, Ralf

Publication type:

Article

Theoretical Characterization of Germanene Doped with Main Group Elements.

Published in:

ChemPhysChem, 2024, v. 25, n. 12, p. 1, doi. 10.1002/cphc.202400139

By:

Denis, Pablo A.;
Laranjeira, Jose A. S.;
Sambrano, Julio R.

Publication type:

Article

Wireless Multimodal Light‐Emitting Arrays Operating on the Principles of LEDs and ECL.

Published in:

ChemPhysChem, 2024, v. 25, n. 12, p. 1, doi. 10.1002/cphc.202400133

By:

Liu, Miaoxia;
Arias‐Aranda, Leslie R.;
Li, Haidong;
Bouffier, Laurent;
Kuhn, Alexander;
Sojic, Neso;
Salinas, Gerardo

Publication type:

Article

Insight into the Stability of Pentazolyl Derivatives based on Covalent Bond.

Published in:

ChemPhysChem, 2024, v. 25, n. 12, p. 1, doi. 10.1002/cphc.202400105

By:

Jiang, Tianyu;
Xia, Honglei;
Zhang, Wenquan;
Liu, Tianlin

Publication type:

Article

Doping Efects on Ethane/Ethylene Dehydrogenation Catalyzed by Pt2X Nanoclusters.

Published in:

ChemPhysChem, 2024, v. 25, n. 12, p. 1, doi. 10.1002/cphc.202400095

By:

Ugartemendia, Andoni;
Mercero, José M.;
Jimenez‐Izal, Elisa;
de Cózar, Abel

Publication type:

Article

Advances in the Dynamics of Adsorbate Diffusion on Metal Surfaces: Focus on Hydrogen and Oxygen.

Published in:

ChemPhysChem, 2024, v. 25, n. 12, p. 1, doi. 10.1002/cphc.202400083

By:

Gu, Kaixuan;
Lin, Sen

Publication type:

Article

Global Potential Energy Surfaces by Compressed‐State Multistate Pair‐Density Functional Theory for Hyperthermal Collisions in the O2+O2 System.

Published in:

ChemPhysChem, 2024, v. 25, n. 12, p. 1, doi. 10.1002/cphc.202400078

By:

Jiang, Jie;
Yang, Jiawei;
Hong, Qizhen;
Sun, Quanhua;
Li, Jun

Publication type:

Article

Solvatochromism in Mixtures of Hydrogen Bond Acceptor (HBA) Solvents with Water.

Published in:

ChemPhysChem, 2024, v. 25, n. 12, p. 1, doi. 10.1002/cphc.202400077

By:

Spange, Stefan;
Seifert, Andreas

Publication type:

Article

Cu(I) Coordination Compounds Conjugated to Au Nanorods for Future Applications in Drug Delivery: Insights in Molecular, Electronic and Cu Local Structure in Solid and Liquid Phase.

Published in:

ChemPhysChem, 2024, v. 25, n. 12, p. 1, doi. 10.1002/cphc.202400074

By:

Lopez, Alberto;
Amatori, Simone;
Olivieri, Elena;
Venditti, Iole;
Iucci, Giovanna;
Meneghini, Carlo;
Bertelà, Federica;
Del Bello, Fabio;
Quaglia, Wilma;
Pellei, Maura;
Santini, Carlo;
Battocchio, Chiara

Publication type:

Article

Pressure Induces Six‐fold Coordination for the Lighter Pnictides Phosphorus and Arsenic Triiodide.

Published in:

ChemPhysChem, 2024, v. 25, n. 12, p. 1, doi. 10.1002/cphc.202400046

By:

Gain, Pranab;
Mondal, Soumya;
Datta, Ayan

Publication type:

Article

XPS Analysis of FexNiyPS3 vdW Materials Used in the Hydrogen Evolution Processes.

Published in:

ChemPhysChem, 2024, v. 25, n. 12, p. 1, doi. 10.1002/cphc.202400039

By:

Guo, Yefei;
Cai, Guopu;
Zhou, Junhao;
Yang, Jiali;
Voloshina, Elena;
Dedkov, Yuriy

Publication type:

Article

Electronic and Nonlinear Optical Properties of B(III)‐Submonoazaporphyrin‐π‐Diimide Compounds: A Density Functional Theory Study.

Published in:

ChemPhysChem, 2024, v. 25, n. 12, p. 1, doi. 10.1002/cphc.202400035

By:

Liu, Ting‐Ting;
Hou, Na

Publication type:

Article

Producing Conventional and Transient Amino(mercapto)methyl Radicals by Addition of Muonium to a Crystalline Thioformamide (Mes*NHCH=S).

Published in:

ChemPhysChem, 2024, v. 25, n. 12, p. 1, doi. 10.1002/cphc.202300980

By:

Akama, Hikaru;
Kojima, Kenji M.;
McKenzie, Iain;
Ito, Shigekazu

Publication type:

Article

Charge Relay Without Proton Transfer: Coupling of Two Short Hydrogen Bonds via Imidazole in Models of Catalytic Triad of Serine Protease Active Site.

Published in:

ChemPhysChem, 2024, v. 25, n. 12, p. 1, doi. 10.1002/cphc.202300970

By:

Tupikina, Elena Yu.;
Sigalov, Mark V.;
Alkhuder, Omar;
Tolstoy, Peter M.

Publication type:

Article

Unveiling the Cleavage Mechanism of an RNA Model Compound on the whole pH Scale: Computations Meet Experiments in the Determination of Reaction Rates.

Published in:

ChemPhysChem, 2024, v. 25, n. 12, p. 1, doi. 10.1002/cphc.202300873

By:

Nardi, Alessandro Nicola;
Olivieri, Alessio;
D'Abramo, Marco;
Salvio, Riccardo

Publication type:

Article

CO2 Hydrogenation to CH3OH on Metal‐Doped TiO2(110): Mechanisms, Strain Effect and a New Thermodynamic‐Kinetic Relation.

Published in:

ChemPhysChem, 2024, v. 25, n. 12, p. 1, doi. 10.1002/cphc.202300608

By:

Lu, Huili;
Yang, Deshuai;
Chen, Zhao‐Xu

Publication type:

Article

Effect of Surface Functional Groups on the Electronic Behavior and Optical Spectra of Mn2N Based MXenes.

Published in:

ChemPhysChem, 2024, v. 25, n. 12, p. 1, doi. 10.1002/cphc.202300605

By:

Ul Haq, Bakhtiar;
Kim, Se‐Hun;
Rasool Chaudhry, Aijaz;
AlFaify, S.;
Butt, Faheem K.;
Tahir, S. A.;
Ahmed, R.;
Laref, A.

Publication type:

Article

Works matching IS 14394235 AND DT 2024 AND VI 25 AND IP 12

Cover Feature: Disentangling the Conformational Space and Structural Preferences of Tetrahydrofurfuryl Alcohol Using Rotational Spectroscopy and Computational Chemistry (ChemPhysChem 12/2024).

Front Cover: Wireless Multimodal Light‐Emitting Arrays Operating on the Principles of LEDs and ECL (ChemPhysChem 12/2024).

Disentangling the Conformational Space and Structural Preferences of Tetrahydrofurfuryl Alcohol Using Rotational Spectroscopy and Computational Chemistry.

New Perspectives on Delocalization Pathways in Aromatic Molecular Chameleons.

Statistically Derived Proxy Potentials Accelerate Geometry Optimization of Crystal Structures.

Tetrel Bonding of the Carbenium Ion Forms a Pentacoordinate Carbon Atom.

Co‐Solutes Induced Changes in the Properties of Polymeric Solution and Water Dynamics.

Infrared Laser Stark Spectroscopy of Methyl Fluoride in <sup>4</sup>He Nanodroplets.

Coarsening of Quasi Two‐Dimensional Emulsions Formed by Islands in Free‐Standing Smectic Films.

Theoretical Characterization of Germanene Doped with Main Group Elements.

Wireless Multimodal Light‐Emitting Arrays Operating on the Principles of LEDs and ECL.

Insight into the Stability of Pentazolyl Derivatives based on Covalent Bond.

Doping Efects on Ethane/Ethylene Dehydrogenation Catalyzed by Pt<sub>2</sub>X Nanoclusters.

Advances in the Dynamics of Adsorbate Diffusion on Metal Surfaces: Focus on Hydrogen and Oxygen.

Global Potential Energy Surfaces by Compressed‐State Multistate Pair‐Density Functional Theory for Hyperthermal Collisions in the O<sub>2</sub>+O<sub>2</sub> System.

Solvatochromism in Mixtures of Hydrogen Bond Acceptor (HBA) Solvents with Water.

Cu(I) Coordination Compounds Conjugated to Au Nanorods for Future Applications in Drug Delivery: Insights in Molecular, Electronic and Cu Local Structure in Solid and Liquid Phase.

Pressure Induces Six‐fold Coordination for the Lighter Pnictides Phosphorus and Arsenic Triiodide.

XPS Analysis of Fe<sub>x</sub>Ni<sub>y</sub>PS<sub>3</sub> vdW Materials Used in the Hydrogen Evolution Processes.

Electronic and Nonlinear Optical Properties of B(III)‐Submonoazaporphyrin‐π‐Diimide Compounds: A Density Functional Theory Study.

Producing Conventional and Transient Amino(mercapto)methyl Radicals by Addition of Muonium to a Crystalline Thioformamide (Mes*NHCH=S).

Charge Relay Without Proton Transfer: Coupling of Two Short Hydrogen Bonds via Imidazole in Models of Catalytic Triad of Serine Protease Active Site.

Unveiling the Cleavage Mechanism of an RNA Model Compound on the whole pH Scale: Computations Meet Experiments in the Determination of Reaction Rates.

CO<sub>2</sub> Hydrogenation to CH<sub>3</sub>OH on Metal‐Doped TiO<sub>2</sub>(110): Mechanisms, Strain Effect and a New Thermodynamic‐Kinetic Relation.

Effect of Surface Functional Groups on the Electronic Behavior and Optical Spectra of Mn<sub>2</sub>N Based MXenes.