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Published in Inorganic chemistry (18.04.2005)
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Comparative Study of Benzene···X (X = O2, N2, CO) Complexes Using Density Functional Theory: The Importance of an Accurate Exchange−Correlation Energy Density at High Reduced Density Gradients
Wesolowski, T. A, Parisel, O, Ellinger, Y, Weber, J
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Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (16.10.1997)
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SEURET, P, CICOIRA, F, OHTA, T, DOPPELT, P, HOFFMANN, P, WEBER, J, WESOLOWSKI, T. A
Published in Physical chemistry chemical physics : PCCP (02.01.2003)
Published in Physical chemistry chemical physics : PCCP (02.01.2003)
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Frozen density functional approach for ab initio calculations of solvated molecules
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Published in Journal of physical chemistry (1952) (01.07.1993)
Published in Journal of physical chemistry (1952) (01.07.1993)
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An Explicit Quantum Chemical Method for Modeling Large Solvation Shells Applied to Aminocoumarin C151
Neugebauer, Johannes, Jacob, Christoph R, Wesolowski, Tomasz A, Baerends, Evert Jan
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (01.09.2005)
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (01.09.2005)
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