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There are 10916 results for: content related to: Excited and core-ionized state calculations with a local potential expressed in terms of the external potential

  1. Hartree–Fock calculation for excited states

    International Journal of Quantum Chemistry

    Volume 113, Issue 5, 5 March 2013, Pages: 690–693, M. Tassi, Iris Theophilou and S. Thanos

    Version of Record online : 12 MAR 2012, DOI: 10.1002/qua.24049

  2. Longitudinally guided level sets for consistent tissue segmentation of neonates

    Human Brain Mapping

    Volume 34, Issue 4, April 2013, Pages: 956–972, Li Wang, Feng Shi, Pew-Thian Yap, Weili Lin, John H. Gilmore and Dinggang Shen

    Version of Record online : 3 DEC 2011, DOI: 10.1002/hbm.21486

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    Erratum: Longitudinally guided level sets for consistent tissue segmentation of neonates

    Vol. 34, Issue 7, 1747, Version of Record online: 30 MAY 2013

  3. On rotating rigid parallelograms and their potential for exhibiting auxetic behaviour

    physica status solidi (b)

    Volume 246, Issue 9, September 2009, Pages: 2033–2044, Daphne Attard, Elaine Manicaro and Joseph N. Grima

    Version of Record online : 11 AUG 2009, DOI: 10.1002/pssb.200982034

  4. On orthogonality constrained multiple core-hole states and optimized effective potential method

    Journal of Computational Chemistry

    Volume 33, Issue 26, 5 October 2012, Pages: 2058–2066, V. N. Glushkov and X. Assfeld

    Version of Record online : 13 JUN 2012, DOI: 10.1002/jcc.23041

  5. Constrained optimized potential method and second-order correlation energy for excited states

    International Journal of Quantum Chemistry

    Volume 107, Issue 14, 2007, Pages: 2604–2615, Vitaly N. Glushkov and Nikitas Gidopoulos

    Version of Record online : 16 JUL 2007, DOI: 10.1002/qua.21464

  6. An Alternative Approach to the g-Matrix: Theory and Applications

    ChemPhysChem

    Volume 7, Issue 7, July 10, 2006, Pages: 1575–1589, Hélène Bolvin

    Version of Record online : 30 JUN 2006, DOI: 10.1002/cphc.200600051

  7. Spin-free quantum chemistry: What one can gain from fock's cyclic symmetry

    International Journal of Quantum Chemistry

    Volume 111, Issue 15, December 2011, Pages: 4042–4066, A. V. Luzanov

    Version of Record online : 7 DEC 2010, DOI: 10.1002/qua.22943

  8. Quantum fidelity for analyzing atoms and fragments in molecule: Application to similarity, chirality, and aromaticity

    International Journal of Quantum Chemistry

    Volume 111, Issue 10, 15 August 2011, Pages: 2196–2220, Anatoliy V. Luzanov

    Version of Record online : 3 FEB 2010, DOI: 10.1002/qua.22510

  9. A Proof of the Stokes Conjecture in the Theory of Surface Waves

    Studies in Applied Mathematics

    Volume 108, Issue 2, February 2002, Pages: 217–244, P. I. Plotnikov

    Version of Record online : 30 MAY 2002, DOI: 10.1111/1467-9590.01408

  10. Electrodynamical and quantum-chemical approaches to modeling the electrochemical and catalytic processes on metals, metal alloys, and semiconductors

    International Journal of Quantum Chemistry

    Volume 109, Issue 14, 15 November 2009, Pages: 3473–3481, A. V. Glushkov, P. A. Kondratenko, Ya. I. Lepikh, A. P. Fedchuk, L. Lovett and A. A. Svinarenko

    Version of Record online : 23 JUN 2009, DOI: 10.1002/qua.22338

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    Phase behavior predictions for polymer blends containing reversibly associating endgroups

    Journal of Polymer Science Part B: Polymer Physics

    Volume 45, Issue 24, 15 December 2007, Pages: 3285–3299, Mitchell Anthamatten

    Version of Record online : 1 NOV 2007, DOI: 10.1002/polb.21337

  12. Green's function method in quantum chemistry: New numerical algorithm for the Dirac equation with complex energy and Fermi-model nuclear potential

    International Journal of Quantum Chemistry

    Volume 109, Issue 8, 2009, Pages: 1717–1727, A. V. Glushkov, S. V. Malinovskaya, O. Yu. Khetselius, A. V. Loboda, D. E. Sukharev and L. Lovett

    Version of Record online : 13 MAR 2009, DOI: 10.1002/qua.22200

  13. Generalized energy approach for calculating electron collision cross-sections for multicharged ions in a plasma: Debye shielding model

    International Journal of Quantum Chemistry

    Volume 111, Issue 2, February 2011, Pages: 288–296, Svetlana V. Malinovskaya, Alexander V. Glushkov, Olga Yu. Khetselius, Yury M. Lopatkin, Andrey V. Loboda, Ludmila V. Nikola, Andrey A. Svinarenko and Tat'Yana B. Perelygina

    Version of Record online : 31 AUG 2010, DOI: 10.1002/qua.22698

  14. A mixed and discontinuous Galerkin finite volume element method for incompressible miscible displacement problems in porous media

    Numerical Methods for Partial Differential Equations

    Volume 28, Issue 4, July 2012, Pages: 1354–1381, Sarvesh Kumar

    Version of Record online : 13 MAY 2011, DOI: 10.1002/num.20684

  15. Modeling Studies of the Phase Behavior of Monomer/Polymer/Disk Composites

    Macromolecular Theory and Simulations

    Volume 17, Issue 6, August 25, 2008, Pages: 325–340, Francisco Torrens, Clara M. Gómez, Luis M. León, Concepción Abad and Agustín Campos

    Version of Record online : 10 JUL 2008, DOI: 10.1002/mats.200800013

  16. On nonlocal BVPs with nonlinear boundary conditions with asymptotically sublinear or superlinear growth

    Mathematische Nachrichten

    Volume 285, Issue 11-12, August 2012, Pages: 1404–1421, C. S. Goodrich

    Version of Record online : 29 MAY 2012, DOI: 10.1002/mana.201100210

  17. The chemistry of orthoamides of carboxylic acids and carbonic acid

    Acid Derivatives: Volume 1 (1979)

    Saul Patai, Pages: 533–599, 2010

    Published Online : 16 JAN 2010, DOI: 10.1002/9780470771587.ch9

  18. Unpaired electrons at the second-order reduced density matrix level: Covalent bonding, and coulomb and fermi correlations in closed shell systems

    International Journal of Quantum Chemistry

    Volume 113, Issue 13, 5 July 2013, Pages: 1775–1786, Padeleimon Karafiloglou and Katerina Kyriakidou

    Version of Record online : 6 FEB 2013, DOI: 10.1002/qua.24399

  19. On properness and related properties of quasilinear systems on unbounded domains

    Mathematische Nachrichten

    Volume 284, Issue 8-9, June 2011, Pages: 1048–1082, Stefan Krömer and Markus Lilli

    Version of Record online : 5 MAY 2011, DOI: 10.1002/mana.200810145

  20. Optimized perturbation theory scheme for calculating the interatomic potentials and hyperfine lines shift for heavy atoms in the buffer inert gas

    International Journal of Quantum Chemistry

    Volume 109, Issue 14, 15 November 2009, Pages: 3325–3329, S. V. Malinovskaya, A. V. Glushkov, O. Yu. Khetselius, A. A. Svinarenko, E. V. Mischenko and T. A. Florko

    Version of Record online : 23 JUN 2009, DOI: 10.1002/qua.22352