Dynamics and spectra of a solvated electron in water clusters

Keyphrases

• Negatively Charged 100%
• Water Cluster 100%
• Ground Electronic State 100%
• Solvated Electron 100%
• Nuclear Configuration 66%
• Excess Electron 66%
• Nuclear Motion 66%
• Excited Electronic States 66%
• Dipole 33%
• Simulation Method 33%
• Hydrogen Peroxide 33%
• Path Integral Molecular Dynamics Simulation 33%
• Finite Temperature 33%
• Energy Distribution 33%
• Quantum Mechanical 33%
• Annealing 33%
• Schrödinger Equation 33%
• Large-scale Cluster 33%
• Excited States 33%
• Vertical Ionization Potential 33%
• Vibrational Motion 33%
• Vibrational Density of States 33%
• Line Shape 33%
• Molecular Dipole 33%
• Cluster Size 33%
• Dynamically Generated 33%
• Electronic Wave Functions 33%
• Few-mode 33%
• Fast Fourier Transform Algorithm 33%
• Cluster Size Effect 33%
• Vertical Excitation 33%
• Electron Attachment 33%
• Adiabatic Separation 33%
• Vertical Excitation Energy 33%
• Electronic Binding Energy 33%
• Water Constituents 33%
• Ensemble Configuration 33%

Physics

• Wave Function 100%
• Finite-Temperature 100%
• Energy Distribution 100%
• Binding Energy 100%
• Molecular Dynamics 100%
• Lineshape 100%
• Phonon Density of State 100%
• Ground State 100%
• Ionization Potential 100%

Chemistry

• Solvated Electron 100%
• electronics 100%
• Excited Electronic State 66%
• Path Integral 33%
• Molecular Dynamics 33%
• Excited State 33%
• Ground State 33%
• Binding Energy 33%
• Statistical Ensemble 33%
• Electronic State 33%
• Ionization Potential 33%
• Fourier Transform 33%
• Phonon Density of State 33%
• Lineshape 33%
• Finite-Temperature 33%
• Size Effect 33%
• Schrodinger Equation 33%
• Electron Attachment 33%
• Wave Function 33%
• dimer 33%