Jürgen Gauß
Chemiker
Geboren:
1960
Hat mitgewirkt an:
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Analytic second derivatives for general coupled-cluster and configuration-interaction models
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Ab-initio-Berechnung chemischer NMR-Verschiebungen unter Berücksichtigung der Elektronenkorrelation
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Coupled-cluster methods including noniterative corrections for quadruple excitations
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Calculation of excited-state properties using general coupled-cluster and configuration-interaction models