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Theoretical study of the surface reactivity of alkaline earth oxides: Local density of states evaluation of the local softness
(AMER INST PHYSICS, 2008-01-17)
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)
Calculated geometry and paramagnetic hyperfine structure of the Cu-7 cluster
(ELSEVIER, 2004-10-21)
Relationship between the electrophilicity and σp Hammett constant in Baeyer–Villiger reactions
(Elsevier B.V, 2008-07-20)
Octahedral complexes of the series of actinides hexafluorides AnF(6)
(Elsevier, 2011-04-29)
A Computationally Efficient and Reliable Bond Order Measure
(AMER CHEMICAL SOC, 2011-05-05)