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Modelling of repulsive potentials from charge density distributions: A new site-site model applied to inert gas atoms with the diatomic molecules H2, N2, O2

✍ Scribed by Carl Nyeland; J.Peter Toennies


Publisher
Elsevier Science
Year
1988
Tongue
English
Weight
738 KB
Volume
122
Category
Article
ISSN
0301-0104

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