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Titlebook: Isaiah Shavitt; A Memorial Festschri Ron Shepard,Russell M. Pitzer,Thom Dunning Book 2016 Springer-Verlag Berlin Heidelberg 2016 Isaiah Sha

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Meiling Zhang,Yanjun Hao,Yundong Guo,Yaoming Xie,Henry F. Schaeferulum designers, and teacher educators interested in fostering initiatives in higher education can undoubtably benefit from this book‘s contents, which are aimed at adapting teaching–learning assessment processes to the unique learning needs of culturally diverse student populations.  .
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Wave function analysis with Shavitt graph density in the graphically contracted function method,d to demonstrate their utility in analyzing the changes in wave function character along potential energy surfaces and near avoided crossings. Finally, we demonstrate that the graph density exposes the structure of the exact wave function for a system of noninteracting molecules as a product of the
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Aspects of size extensivity in unitary group adapted multireference coupled cluster theories: the rassociated connected components of the spin-free reduced density matrices (RDMs) obtained via their cumulant decomposition and (c) showing the extensivity of the cluster amplitudes for non-interacting groups of orbitals and eventually of the sizeconsistency of the theories in the fragmentation limit
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The Wuppertal multireference configuration interaction (MRD-CI) program system, variational in character, it can be easily combined with perturbative techniques that allow one to approximate the corresponding full CI energies to a high degree of accuracy. The speed with which Hamiltonian matrix elements can be calculated makes it feasible to use the Direct CI approach which re
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,Spin – orbit DFT with analytic gradients and applications to heavy element compounds,cies of both ( UO.. ) aq and ( UO.) aq with and without spin – orbit effects. The effects of the spin – orbit interaction on the structures and frequencies of these two complexes are discussed. We also carried out calculations for Th. , and several low-lying electronic states are calculated. Our res
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,SDS: the ‘static–dynamic–static’ framework for strongly correlated electrons, as SDS-MS-MRPT2) that scales computationally with the fifth power of the molecular size. Depending on how .. is defined, various variants of SDS-MS-MRPT2 can be obtained. For simplicity, we here choose .. as a multipartitioned Møller–Plesset-like diagonal operator. Further combined with the string-
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