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Vibrational predissociation spectroscopy of the (H2O)(6-21)- clusters in the OH stretching region: evolution of the excess electron-binding signature into the intermediate cluster size regime.Electron hydration dynamics in water clusters: A direct ab initio molecular dynamics approach.Quantum-mechanical probabilistic structure of the water dimer with an excess electronStructures, energetics, and spectra of fluoride–water clusters F−(H2O)n, n=1–6: Ab initio studyWater dimer to pentamer with an excess electron: Ab initio studyNovel Structures for the Excess Electron State of the Water Hexamer and the Interaction Forces Governing the StructuresStructure, vertical electron-detachment energy, and O–H stretching frequencies of e+(H2O)12
P2860
Q47354640-3D4494F7-1A68-4480-97E1-7ED04CF4048CQ51118584-AC3F5EA0-66DE-4CA5-8719-0D5BB7368995Q57944189-0E52204F-8228-429E-9FAC-C8AD0DF4047AQ57944205-A88DE7DB-90BC-43B8-A65A-80B60F6BFE9DQ57944225-5DBB9285-C9BD-4F21-AF57-5CB1DCA93A33Q57944302-F0A3C4BB-DB77-4A5C-BB18-F00C5BFC0461Q57944402-DA3F5D4B-BF0E-4B90-85FA-7651E6B6ABC9
P2860
description
im Mai 1996 veröffentlichter wissenschaftlicher Artikel
@de
wetenschappelijk artikel
@nl
наукова стаття, опублікована в травні 1996
@uk
name
Ab initio study of water hexamer anions
@en
Ab initio study of water hexamer anions
@nl
type
label
Ab initio study of water hexamer anions
@en
Ab initio study of water hexamer anions
@nl
prefLabel
Ab initio study of water hexamer anions
@en
Ab initio study of water hexamer anions
@nl
P2093
P1476
Ab initio study of water hexamer anions
@en
P2093
Ickjin Park
Jin Yong Lee
Jongseob Kim
Kwang S. Kim
Sang Joo Lee
P304
P356
10.1016/0009-2614(96)00300-4
P577
1996-05-01T00:00:00Z