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There are 8798 results for: content related to: GRW: A Case Study in Quantum Ontology

  1. The Status of our Ordinary Three Dimensions in a Quantum Universe

    Noûs

    Volume 46, Issue 3, September 2012, Pages: 525–560, Alyssa Ney

    Version of Record online : 15 DEC 2010, DOI: 10.1111/j.1468-0068.2010.00797.x

  2. Short Introduction to Atomic and Molecular Configuration

    Standard Article

    Handbook of Biophotonics

    Dirk Bender, Leticia González and Stefanie Gräfe

    Published Online : 1 JAN 2013, DOI: 10.1002/9783527643981.bphot002

  3. Gradient Theory

    Standard Article

    Encyclopedia of Computational Chemistry

    Trygve Helgaker

    Published Online : 15 APR 2002, DOI: 10.1002/0470845015.caa007s

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    Spin in density-functional theory

    International Journal of Quantum Chemistry

    Volume 112, Issue 23, 5 December 2012, Pages: 3661–3684, Christoph R. Jacob and Markus Reiher

    Version of Record online : 22 AUG 2012, DOI: 10.1002/qua.24309

  5. Analytic Derivative Methods in Molecular Electronic Structure Theory: A New Dimension to Quantum Chemistry and its Applications to Spectroscopy

    Standard Article

    Handbook of High-resolution Spectroscopy

    Yukio Yamaguchi and Henry F. Schaefer

    Published Online : 15 SEP 2011, DOI: 10.1002/9780470749593.hrs006

  6. Cosmological fluid dynamics in the Schrödinger formalism

    Monthly Notices of the Royal Astronomical Society

    Volume 402, Issue 4, March 2010, Pages: 2491–2502, Rebecca Johnston, A. N. Lasenby and M. P. Hobson

    Version of Record online : 1 FEB 2010, DOI: 10.1111/j.1365-2966.2009.16052.x

  7. Low entanglement wavefunctions

    Wiley Interdisciplinary Reviews: Computational Molecular Science

    Volume 2, Issue 6, November/December 2012, Pages: 907–920, Garnet Kin-Lic Chan

    Version of Record online : 25 MAY 2012, DOI: 10.1002/wcms.1095

  8. On the electronic structure of Li2 (X 1equation image) and its changes with internuclear distance

    International Journal of Quantum Chemistry

    Volume 78, Issue 5, 2000, Pages: 378–397, Fabio E. Penotti

    Version of Record online : 28 APR 2000, DOI: 10.1002/(SICI)1097-461X(2000)78:5<378::AID-QUA7>3.0.CO;2-Y

  9. Molecular Orbital Theory

    Standard Article

    Encyclopedia of Inorganic Chemistry

    Paul T. Czech

    Published Online : 15 MAR 2006, DOI: 10.1002/0470862106.ia144

  10. Møller–Plesset Perturbation Theory

    Standard Article

    Encyclopedia of Computational Chemistry

    Dieter Cremer

    Published Online : 15 APR 2002, DOI: 10.1002/0470845015.cma033

  11. Molecular Orbital Theory

    Standard Article

    Encyclopedia of Inorganic and Bioinorganic Chemistry

    Paul T. Czech

    Published Online : 15 DEC 2011, DOI: 10.1002/9781119951438.eibc0134

  12. A benchmark quantum Monte Carlo study of the ground state chromium dimer

    International Journal of Quantum Chemistry

    Volume 112, Issue 5, 5 March 2012, Pages: 1243–1255, Kenta Hongo and Ryo Maezono

    Version of Record online : 31 MAY 2011, DOI: 10.1002/qua.23113

  13. Visualizing molecular wavefunctions using Monte Carlo methods

    International Journal of Quantum Chemistry

    Volume 109, Issue 3, 2009, Pages: 385–400, S. A. Alexander and R. L. Coldwell

    Version of Record online : 2 SEP 2008, DOI: 10.1002/qua.21774

  14. Valence Bond-Based Hybrid Quantum Mechanics Molecular Mechanics Approaches and Proper Inclusion of the Effect of the Surroundings

    Israel Journal of Chemistry

    Volume 54, Issue 8-9, August 2014, Pages: 1189–1204, Avital Shurki and Avital Sharir-Ivry

    Version of Record online : 16 JUL 2014, DOI: 10.1002/ijch.201400038

  15. Trajectory-Based Nonadiabatic Dynamics with Time-Dependent Density Functional Theory

    ChemPhysChem

    Volume 14, Issue 7, May 10, 2013, Pages: 1314–1340, Basile F. E. Curchod, Prof. Dr. Ursula Rothlisberger and Dr. Ivano Tavernelli

    Version of Record online : 29 APR 2013, DOI: 10.1002/cphc.201200941

  16. Use of WKB approximation for analytical boundary conditions in numerical solution of Schrödinger equation: application to semiconductor–high-k dielectric interfaces

    International Journal of Numerical Modelling: Electronic Networks, Devices and Fields

    Volume 29, Issue 3, May/June 2016, Pages: 392–406, Amr M. Bayoumi

    Version of Record online : 7 JUL 2015, DOI: 10.1002/jnm.2084

  17. An analysis of the dynamic σ polarization in the V state of ethene

    International Journal of Quantum Chemistry

    Volume 110, Issue 13, 5 November 2010, Pages: 2436–2447, Celestino Angeli

    Version of Record online : 21 APR 2010, DOI: 10.1002/qua.22597

  18. Electron localizability indicators ELI–D and ELIA for highly correlated wavefunctions of homonuclear dimers. I. Li2, Be2, B2, and C2

    Journal of Computational Chemistry

    Volume 31, Issue 7, May 2010, Pages: 1504–1519, Viktor Bezugly, Pawel Wielgus, Miroslav Kohout and Frank R. Wagner

    Version of Record online : 17 DEC 2009, DOI: 10.1002/jcc.21437

  19. Pure representability problem and new models of the electronic Fock space

    International Journal of Quantum Chemistry

    Volume 87, Issue 1, 2002, Pages: 23–36, A. I. Panin

    Version of Record online : 3 DEC 2001, DOI: 10.1002/qua.10070

  20. A perspective on the CASPT2 method

    International Journal of Quantum Chemistry

    Volume 111, Issue 13, 5 November 2011, Pages: 3273–3279, Peter Pulay

    Version of Record online : 18 APR 2011, DOI: 10.1002/qua.23052