Structural trends of ionized water networks: Infrared spectroscopy of watercluster radical cations (H2O)n+ (n = 3–11)

Infrared Spectra and Hydrogen-Bonded Network Structures of Large Protonated Water Clusters H+(H2O)n (n=20-200)

(2010) Kenta Mizuse et al.   ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

Spectroscopic signatures of proton transfer dynamics in the water dimer cation

(2010) Eugene Kamarchik et al.   JOURNAL OF CHEMICAL PHYSICS

Infrared Spectroscopy of Small Protonated Water Clusters, H+(H2O)n(n= 2−5): Isomers, Argon Tagging, and Deuteration

(2010) G. E. Douberly et al.   JOURNAL OF PHYSICAL CHEMISTRY A

A Density Functional Theory for Studying Ionization Processes in Water Clusters

(2010) Ester Livshits et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Ultrafast energy transfer between water molecules

(2010) T. Jahnke et al.   Nature Physics

A hitherto unrecognized source of low-energy electrons in water

(2010) Melanie Mucke et al.   Nature Physics

Dynamics of Electron Solvation in Molecular Clusters

(2009) Oli T. Ehrler et al.   ACCOUNTS OF CHEMICAL RESEARCH

Electronic wave packet motion in water dimer cation: A many electron description

(2009) Ganga Periyasamy et al.   CHEMICAL PHYSICS

Low temperature photoelectron spectra of water cluster anions

(2009) Lei Ma et al.   JOURNAL OF CHEMICAL PHYSICS

A Hierarchical Approach to Study the Thermal Behavior of Protonated Water Clusters H+(H2O)n

(2009) Quoc Chinh Nguyen et al.   Journal of Chemical Theory and Computation

Water Dimer Cation: Density Functional Theory vs Ab Initio Theory

(2009) Han Myoung Lee et al.   Journal of Chemical Theory and Computation

Water Dimer Radical Cation: Structures, Vibrational Frequencies, and Energetics

(2009) Qianyi Cheng et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Degree of Initial Hole Localization/Delocalization in Ionized Water Clusters

(2009) Piotr A. Pieniazek et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Valence Ionization of Water Clusters: From Isolated Molecules to Bulk

(2009) Silko Barth et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Infrared Spectroscopy and Quantum Chemical Calculations of OH-(H2O)nComplexes

(2009) Kazuhide Tsuji et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Infrared Spectroscopy of Phenol−(H2O)n>10: Structural Strains in Hydrogen Bond Networks of Neutral Water Clusters

(2009) Kenta Mizuse et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Spectroscopic Study of the Ion−Radical H-Bond in H4O2+†

(2009) George H. Gardenier et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Infrared Spectroscopy of Perdeuterated Protonated Water Clusters in the Vicinity of the Clathrate Cage

(2009) Gary E. Douberly et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Bond Breaks of Nucleotides by Dissociative Electron Transfer of Nonequilibrium Prehydrated Electrons: A New Molecular Mechanism for Reductive DNA Damage

(2009) Chun-Rong Wang et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Vibrational spectroscopy of size-selected neutral and cationic clusters combined with vacuum-ultraviolet one-photon ionization detection

(2009) Yoshiyuki Matsuda et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Infrared predissociation spectroscopy of cluster cations of protic molecules, (NH[sub 3])[sub n]+], n=2–4 and (CH[sub 3]OH)[sub n]+], n=2,3

(2008) Masaki Hachiya et al.   JOURNAL OF CHEMICAL PHYSICS

Automated exploration of stable isomers of H+(H2O)n(n= 5-7) viaab initiocalculations: An application of the anharmonic downward distortion following algorithm

(2008) Yi Luo et al.   JOURNAL OF COMPUTATIONAL CHEMISTRY

Photoexcitation and Photoionization Dynamics of Water Photolysis

(2008) Anupriya Kumar et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Electronic Structure of the Water Dimer Cation

(2008) Piotr A. Pieniazek et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Structure, Stability, Thermodynamic Properties, and Infrared Spectra of the Protonated Water Octamer H+(H2O)8

(2008) S. Karthikeyan et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Spectroscopy and dynamics of excess electrons in clusters

(2008) Daniel M. Neumark   MOLECULAR PHYSICS

Application of a kinetic energy partitioning scheme for ab initio molecular dynamics to reactions associated with ionization in water tetramers

(2008) Ayako Furuhama et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS