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Showing 1 - 20 of 125 for search: 'Paulus, Beate', query time: 0.12s
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by Markus ePaulus In Frontiers in Psychology (), (01.03.2013)
...10.3389/fpsyg.2013.00145 doi (DE-599)DOAJ64b5498771834058aaa0e398437d44dc ger GBVCP eng Markus ePaulus...
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    by Paulus, Beate in International journal of modern physics (Singapore [u.a.] : World Scientific Publ), Vol. 21, No. 13-14 (2007), p. 2204-2214
    ... WAVEFUNCTION-BASED AB-INITIO CORRELATION METHOD FOR SOLIDS Paulus, Beate in International journal of modern physics...
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      by Paulus, Beate in Surface science : a journal devoted to the physics and chemistry of interfaces (Amsterdam : Elsevier), Vol. 408, No. 1-3 (1998), p. 195-202
      ... the reconstruction of the Si (100) surface Paulus, Beate in Surface science : a journal devoted to the...
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        by Paulus, Beate in Physical chemistry, chemical physics : PCCP ; a journal of European Chemical Societies (Cambridge : The Royal Soc. of Chemistry), Vol. 5, No. 16 (2003), p. 3364-3367
        ... the cage-like molecules C20 to C36 Paulus, Beate in Physical chemistry, chemical physics : PCCP ; a...
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          by Paulus, Beate in International journal of modern physics (Singapore [u.a.] : World Scientific Publ), Vol. 21, No. 14 (2007), p. 2204-2214
          ... WAVEFUNCTION-BASED AB-INITIO CORRELATION METHOD FOR SOLIDS Paulus, Beate in International journal of modern physics...
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            by Paulus, Beate in Chemical physics letters (Amsterdam : North-Holland Publ. Co), Vol. 371, No. 1 (2003), p. 7-14
            ... correlation treatment for metals Paulus, Beate in Chemical physics letters Amsterdam : North-Holland Publ. Co...
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              by Paulus, Beate in International journal of quantum chemistry (New York, NY : Wiley), Vol. 100, No. 6 (2004), p. 1026-1032
              ... correlation treatment for the buckminsterfullerene C60 Paulus, Beate in International journal of quantum...
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                by Rosciszewski, Krzysztof in Physical review (Ridge, NY : APS), Vol. 66, No. 9 (2002), p. 92102
                ... anharmonic effects on the zero-point energy of rare-gas crystals (4 pages) Rosciszewski, Krzysztof Paulus...
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                  by Schild, Axel in Journal of computational chemistry : organic, inorganic, physical, biological (New York, NY : Wiley), Vol. 34, No. 16 (2013), p. 1393-1397
                  ... ring inversion and double bond shifting in cyclooctatetraene Schild, Axel Paulus, Beate in Journal of...
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                    by Gaston, Nicola in Physical review (Ridge, NY : APS), Vol. 76, No. 21 (2007), p. 214116
                    ... for the ground-state properties of group-12 metals Zn and Cd (9 pages) Gaston, Nicola Paulus, Beate in...
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                      by Bredtmann, Timm in Journal of chemical theory and computation : JCTC (Washington, DC : Soc.), Vol. 9, No. 7 (2013), p. 3026-3034
                      ... Rearrangement of Semibullvalene: Ever Synchronous? Bredtmann, Timm Paulus, Beate in Journal of chemical theory...
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                        by Buth, Christian in Chemical physics letters (Amsterdam : North-Holland Publ. Co), Vol. 398, No. 1-3 (2004), p. 44-49
                        ... systems: infinite hydrogen fluoride and hydrogen chloride chains Buth, Christian Paulus, Beate in Chemical...
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                          by Hammerschmidt, Lukas in Physica status solidi : pss (Weinheim : Wiley-VCH), Vol. 213, No. 3 (2016), p. 750-757
                          ... principles Copyright: © 2015 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim Hammerschmidt, Lukas Paulus, Beate in...
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                            by Voloshina, Elena in The journal of chemical physics (Melville, NY : AIP), Vol. 124, No. 23 (2006), p. 234711
                            ... correlations on the ground-state properties of cerium dioxide Voloshina, Elena Paulus, Beate in The journal of...
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                              by Paulus, Beate in International journal of quantum chemistry (New York, NY : Wiley), Vol. 109, No. 13 (2009), p. 3055-3062
                              ... to the adsorption of H2S on graphene Paulus, Beate Rosciszewski, Krzysztof in International journal...
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                                by Voloshina, Elena in Zeitschrift für physikalische Chemie (Leipzig : Geest & Portig), Vol. 224, No. 3 (2010), p. 369-382
                                ... Wavefunction-based Ab Initio Method for Metals Applying the Method of Increments Voloshina, Elena Paulus, Beate in...
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                                  by Voloshina, Elena in Journal of computational chemistry : organic, inorganic, physical, biological (New York, NY : Wiley), Vol. 29, No. 13 (2008), p. 2107-2112
                                  ...N from first principles Voloshina, Elena Paulus, Beate in Journal of computational chemistry : organic...
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                                    by Voloshina, Elena in Physical review (Ridge, NY : APS), Vol. 75, No. 24 (2007), p. 245117
                                    ... the incremental scheme to magnesium (7 pages) Voloshina, Elena Paulus, Beate in Physical review Ridge...
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                                      by Müller, Carsten in Physical chemistry, chemical physics : PCCP ; a journal of European Chemical Societies (Cambridge : The Royal Soc. of Chemistry), Vol. 14, No. 21 (2012), p. 7605-7615
                                      ... correlation methods for solids Müller, Carsten Paulus, Beate in Physical chemistry, chemical physics : PCCP...
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                                        by Wang, Yixuan in Chemical physics letters (Amsterdam : North-Holland Publ. Co), Vol. 441, No. 4 (2007), p. 187-193
                                        ... treatment in H2S–benzene dimer with DFT and wavefunction-based ab initio methods Wang, Yixuan Paulus, Beate...
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