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Volume 60, Issue 2
Contents
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Publicly AvailableFrom Schrodinger to atoms in moleculesJanuary 1, 2009
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Publicly AvailableOverlap dispersion and overlap inductionJanuary 1, 2009
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Publicly AvailableApplication of configuration interaction for the study of relativistic effects in atoms and moleculesJanuary 1, 2009
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Publicly AvailableAccurate computational prediction of molecular structure and spectraJanuary 1, 2009
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Publicly AvailableMultiply-charged cations: remarkable structures and stabilitiesJanuary 1, 2009
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Publicly AvailableNew strained organic molecules: theory guides experimentJanuary 1, 2009
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Publicly AvailableTheoretical study of structure and reactions of metalated oximes and oxime ethersJanuary 1, 2009
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Publicly AvailableTheoretical study of acid-catalyzed hydration of ground and excited state acetylenesJanuary 1, 2009
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Publicly AvailableRole of Rydberg radicals in electrochemistryJanuary 1, 2009
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Publicly AvailablePhotochemistry of organometallics: potential energy surfaces and reaction mechanismsJanuary 1, 2009
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Publicly AvailableFundamental problems in the calculation of interaction potentialsJanuary 1, 2009
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Publicly AvailableTowards a unified view of the description of internal and external fields acting on chemical functional groupsJanuary 1, 2009
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Publicly AvailableOn the role of van der Waals interactions in organic chemistryJanuary 1, 2009
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Publicly AvailableCalculation of the electronic structure of organic polymers as solidsJanuary 1, 2009
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Publicly AvailableMolecular aspects of channel formation and ion transport through membranesJanuary 1, 2009
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Publicly AvailableComputer automated structure evaluation (CASE) of flavonoids as larval growth inhibitorsJanuary 1, 2009
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Publicly AvailableEstimation of thermodynamic and spatial properties of organic compounds for quantitative molecular designJanuary 1, 2009
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Publicly AvailableQuantum chemistry in drug designJanuary 1, 2009
