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Theoretical ro-vibrational spectrum of CF+
(PERGAMON-ELSEVIER SCIENCE LTD, 2008-12-01)
Calculated geometry and paramagnetic hyperfine structure of the Cu-7 cluster
(ELSEVIER, 2004-10-21)
Condensation of the highest occupied molecular orbital within the electron localization function domains
(INDIAN ACADEMY SCIENCES, 2005-09)
Modified genetic algorithms to model atomic cluster structures: CuSi clusters
(ELSEVIER, 2004-07-26)
Stochastic Search of the Quantum Conformational Space of Small Lithium and Bimetallic Lithium-Sodium Clusters
(AMER CHEMICAL SOC, 2008-06-26)
Definition of a nucleophilicity scale
(AMER CHEMICAL SOC, 2006-07-06)