Dynamics of Electron Solvation in I−(CH3OH)n Clusters (4 ≤ N ≤ 11)

Journal of Chemical Physics - United States
doi 10.1063/1.3563720
Full Text
Abstract

Available in full text

Date
Authors
Publisher

AIP Publishing

Related search

Solvation Dynamics Following Electron Photodetachment From I− in Aqueous Clusters

Journal of Chemical Physics
MedicineTheoretical ChemistryAstronomyPhysicsPhysical
2002English

Dynamics and Fragmentation of Van Der Waals Clusters: (H2O)n, (CH3OH)n, and (NH3)n Upon Ionization by a 26.5eV Soft X-Ray Laser

Journal of Chemical Physics
MedicineTheoretical ChemistryAstronomyPhysicsPhysical
2006English

Structural Dynamics and Energy Flow in Rydberg-Excited Clusters of N,n-Dimethylisopropylamine

Journal of Chemical Physics
MedicineTheoretical ChemistryAstronomyPhysicsPhysical
2011English

Electron Binding Motifs in the (CS2)n− (N>4) Cluster Anions

Journal of Chemical Physics
MedicineTheoretical ChemistryAstronomyPhysicsPhysical
2008English

Structural, Energetic, and Infrared Spectra Insights Into Methanol Clusters (CH3OH)n, for N = 2-12, 16, 20. ONIOM as an Efficient Method of Modeling Large Methanol Clusters

English

Structural, Energetic, and Infrared Spectra Insights Into Methanol Clusters (CH3OH)n, for N = 2-12, 16, 20. ONIOM as an Efficient Method of Modeling Large Methanol Clusters

English

Excess Energies of N- And I-Octane Molecular Clusters

Journal of Chemical Physics
MedicineTheoretical ChemistryAstronomyPhysicsPhysical
2001English

4-(4-Nitrostyryl)-N,n-Diphenylaniline

Acta Crystallographica Section E Structure Reports Online
2012English

Structures of Water-Co2 and Methanol-Co2 Cluster Ions: [H2O•(CO2)n]+ and [CH3OH•(CO2)n]+ (N=1–7)

Journal of Chemical Physics
MedicineTheoretical ChemistryAstronomyPhysicsPhysical
2009English

Amanote Research

Note-taking for researchers

Follow Amanote

© 2024 Amaplex Software S.P.R.L. All rights reserved.

Privacy PolicyRefund Policy