Related references
Note: Only part of the references are listed.The mechanism for the formation of OH radicals in condensed-phase water under ultraviolet irradiation
Fan Jin et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2017)
Size-Resolved Photoelectron Anisotropy of Gas Phase Water Clusters and Predictions for Liquid Water
Sebastian Hartweg et al.
PHYSICAL REVIEW LETTERS (2017)
GW and Bethe-Salpeter study of small water clusters
Xavier Blase et al.
JOURNAL OF CHEMICAL PHYSICS (2016)
Ab initio Electronic Structure of Liquid Water
Wei Chen et al.
PHYSICAL REVIEW LETTERS (2016)
GW method and Bethe-Salpeter equation for calculating electronic excitations
Xia Leng et al.
WILEY INTERDISCIPLINARY REVIEWS-COMPUTATIONAL MOLECULAR SCIENCE (2016)
Quasiparticle electronic structure and optical absorption of diamond nanoparticles from ab initio many-body perturbation theory
Huabing Yin et al.
JOURNAL OF CHEMICAL PHYSICS (2014)
Optimal geometries and harmonic vibrational frequencies of the global minima of water clusters (H2O)n, n=2-6, and several hexamer local minima at the CCSD(T) level of theory
Evangelos Miliordos et al.
JOURNAL OF CHEMICAL PHYSICS (2013)
Finding low energy minima of (H2O)25 and (H2O)30 with temperature basin paving Monte Carlo method with effective fragment potential: New 'global minimum' and graph theoretical characterization of low energy structures
Avijit Rakshit et al.
COMPUTATIONAL AND THEORETICAL CHEMISTRY (2013)
On the photophysics and photochemistry of the water dimer
Javier Segarra-Marti et al.
JOURNAL OF CHEMICAL PHYSICS (2012)
Ab initio determination of the ionization potentials of water clusters (H2O)n (n=2-6)
Javier Segarra-Marti et al.
JOURNAL OF CHEMICAL PHYSICS (2012)
Simulations of light induced processes in water based on ab initio path integrals molecular dynamics. I. Photoabsorption
Ondrej Svoboda et al.
JOURNAL OF CHEMICAL PHYSICS (2011)
Ab initio theoretical calculations of the electronic excitation energies of small water clusters
Hiroto Tachikawa et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2011)
Blueshifting the Onset of Optical UV Absorption for Water under Pressure
Andreas Hermann et al.
PHYSICAL REVIEW LETTERS (2011)
Modeling the Excited States of Biological Chromophores within Many-Body Green's Function Theory
Yuchen Ma et al.
JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2010)
Binding energies, lifetimes and implications of bulk and interface solvated electrons in water
Katrin R. Siefermann et al.
NATURE CHEMISTRY (2010)
Quasiparticle band structures and lifetimes in noble metals using Gaussian orbital basis sets
Zhijun Yi et al.
PHYSICAL REVIEW B (2010)
X-Ray Absorption Signatures of the Molecular Environment in Water and Ice
Wei Chen et al.
PHYSICAL REVIEW LETTERS (2010)
Infrared Spectroscopy of Phenol-(H2O)n>10: Structural Strains in Hydrogen Bond Networks of Neutral Water Clusters
Kenta Mizuse et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2009)
Development of an Efficient Geometry Optimization Method for Water Clusters
Hiroshi Takeuchi
JOURNAL OF CHEMICAL INFORMATION AND MODELING (2008)
Water photodissociation in free ice nanoparticles at 243 nm and 193 nm
Viktoriya Poterya et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2008)
Resolving the optical spectrum of water: Coordination and electrostatic effects
A. Hermann et al.
PHYSICAL REVIEW LETTERS (2008)
Vacuum ultraviolet (VUV) photoionization of small water clusters
Leonid Belau et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2007)
Ultraviolet optical absorption spectra of water clusters: From molecular dimer to nanoscaled cage-like hexakaidecahedron
John R. H. Xie et al.
JOURNAL OF COMPUTATIONAL AND THEORETICAL NANOSCIENCE (2007)
Photodissociation of polycrystalline and amorphous water ice films at 157 and 193 nm
Akihiro Yabushita et al.
JOURNAL OF CHEMICAL PHYSICS (2006)
Ab initio calculation of optical spectra of liquids:: Many-body effects in the electronic excitations of water
V. Garbuio et al.
PHYSICAL REVIEW LETTERS (2006)
Stretching of hydrogen-bonded OH in the lowest singlet excited electronic state of water dimer
DM Chipman
JOURNAL OF CHEMICAL PHYSICS (2006)
Photodissociation of the water dimer: Three-dimensional quantum dynamics studies on diabatic potential-energy surfaces
L Valenzano et al.
JOURNAL OF CHEMICAL PHYSICS (2005)
Optical absorption of water: Coulomb effects versus hydrogen bonding
PH Hahn et al.
PHYSICAL REVIEW LETTERS (2005)
Excited electronic states of small water clusters
DM Chipman
JOURNAL OF CHEMICAL PHYSICS (2005)
Hydrogen atom formation from the photodissociation of water ice at 193 nm
A Yabushita et al.
JOURNAL OF CHEMICAL PHYSICS (2004)
Photodissociation of water dimer at 205 nm
M Kawasaki et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2004)
Energetics of hydrogen bond network rearrangements in liquid water
JD Smith et al.
SCIENCE (2004)
Hydrogen bonding in water
B Chen et al.
PHYSICAL REVIEW LETTERS (2003)
Electronic excitations: density-functional versus many-body Green's-function approaches
G Onida et al.
REVIEWS OF MODERN PHYSICS (2002)
Structure and stability of water clusters (H2O)n, n=8-20:: An ab initio investigation
S Maheshwary et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2001)
A theoretical study of the electronic spectrum of water
O Christiansen et al.
JOURNAL OF CHEMICAL PHYSICS (2000)
Electron-hole excitations and optical spectra from first principles
M Rohlfing et al.
PHYSICAL REVIEW B (2000)
Share Paper
