SEARCH

SEARCH BY CITATION

Cited in:

CrossRef

This article has been cited by:

  1. 1
    Filipp Furche, Reinhart Ahlrichs, Christof Hättig, Wim Klopper, Marek Sierka, Florian Weigend, Turbomole, Wiley Interdisciplinary Reviews: Computational Molecular Science, 2014, 4, 2
  2. You have free access to this content2
    Sven Heiles, Roy L. Johnston, Global optimization of clusters using electronic structure methods, International Journal of Quantum Chemistry, 2013, 113, 18
  3. 3
    ZHICONG FANG, XIANGJUN KUANG, Hydrogen binding effect on charged P2n (n = 1–7) clusters, Journal of Chemical Sciences, 2013, 125, 6, 1639

    CrossRef

  4. 4
    Melanie Bawohl, Peer Schmidt, Tom Nilges, Temperature Initiated P-Polymerization in Solid [Cd3Cu]CuP10, Inorganic Chemistry, 2013, 52, 20, 11895

    CrossRef

  5. 5
    Oliver Osters, Tom Nilges, Frederik Bachhuber, Florian Pielnhofer, Richard Weihrich, Michael Schöneich, Peer Schmidt, Synthese und Identifizierung metastabiler Verbindungen: schwarzes Arsen – Fiktion oder Wirklichkeit?, Angewandte Chemie, 2012, 124, 12
  6. 6
    Oliver Osters, Tom Nilges, Frederik Bachhuber, Florian Pielnhofer, Richard Weihrich, Michael Schöneich, Peer Schmidt, Synthesis and Identification of Metastable Compounds: Black Arsenic—Science or Fiction?, Angewandte Chemie International Edition, 2012, 51, 12
  7. 7
    Xuefei Xu, Donald G. Truhlar, Accuracy of Effective Core Potentials and Basis Sets for Density Functional Calculations, Including Relativistic Effects, As Illustrated by Calculations on Arsenic Compounds, Journal of Chemical Theory and Computation, 2011, 7, 9, 2766

    CrossRef

  8. 8
    Tibor Szilvási, Tamás Veszprémi, On the mechanism of the reaction of white phosphorus with silylenes, Dalton Transactions, 2011, 40, 27, 7193

    CrossRef

  9. 9
    Antti J. Karttunen, Mikko Linnolahti, Tapani A. Pakkanen, Structural and electronic trends among group 15 polyhedral fullerenes, Theoretical Chemistry Accounts, 2011, 129, 3-5, 413

    CrossRef

  10. 10
    Alessandro Bagno, Computing the NMR spectra of the sponge metabolite arsenicin A: when simple becomes difficult, Journal of Physical Organic Chemistry, 2010, 23, 11
  11. 11
    Florian Weigend, Marco Kattannek, Reinhart Ahlrichs, Approximated electron repulsion integrals: Cholesky decomposition versus resolution of the identity methods, The Journal of Chemical Physics, 2009, 130, 16, 164106

    CrossRef

  12. 12
    Paola Nava, Reinhart Ahlrichs, ChemInform Abstract: Theoretical Investigation of Clusters of Phosphorus and Arsenic: Fascination and Temptation of High Symmetries., ChemInform, 2008, 39, 30
  13. 13
    Petri Tähtinen, Giacomo Saielli, Graziano Guella, Ines Mancini, Alessandro Bagno, Computational NMR Spectroscopy of Organoarsenicals and the Natural Polyarsenic Compound Arsenicin A, Chemistry - A European Journal, 2008, 14, 33
  14. 14
    Antti J. Karttunen, Mikko Linnolahti, Tapani A. Pakkanen, Structural Principles of Polyhedral Allotropes of Phosphorus, ChemPhysChem, 2008, 9, 17
  15. 15
    Dmitrij Rappoport, Nathan R. M. Crawford, Filipp Furche, Kieron Burke, Approximate Density Functionals: Which Should I Choose?, Encyclopedia of Inorganic Chemistry,
  16. 16
    Dmitrij Rappoport, Nathan R. M. Crawford, Filipp Furche, Kieron Burke, Approximate Density Functionals: Which Should I Choose?, Encyclopedia of Inorganic and Bioinorganic Chemistry,