Published September 2003 | Version v1
Journal article

Dissociation energies of protonated water clusters

Description

Relative abundances of positively ionized water clusters formed in a low-pressure electrical discharge as function of reduced electric field were obtained by using drift cell and quadrupole mass spectrometer. It was noticed that some clusters say with n=4 were more abundant than others, at comparable drift conditions. Dissociation energies have been derived from equilibrium conditions for relative clusters abundances. The Hartree-Fock method in 6-311G** molecular-basis set has been applied to calculations of binding energies for different structural 'families' of clusters

Additional details

Identifiers

PII
S0969806X03003074;

Publishing Information

Journal Title
Radiation Physics and Chemistry (1993)
Journal Volume
68
Journal Issue
1-2
Journal Page Range
p. 313-318
ISSN
0969-806X
CODEN
RPCHDM

Conference

Title
2. conference on elementary processes in atomic systems
Acronym
CEPAS 2002
Dates
2-6 Sep 2002
Place
Gdansk (Poland)

INIS

Country of Publication
United Kingdom
Country of Input or Organization
International Atomic Energy Agency (IAEA)
INIS RN
34074382
Subject category
S74: ATOMIC AND MOLECULAR PHYSICS;
Resource subtype / Literary indicator
Conference
Descriptors DEI
ABUNDANCE; ATOMIC CLUSTERS; DISSOCIATION; HARTREE-FOCK METHOD; WATER
Descriptors DEC
CALCULATION METHODS; HYDROGEN COMPOUNDS; OXYGEN COMPOUNDS

Optional Information

Copyright
Copyright (c) 2003 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.