Search Results

There are 10678 results for: content related to: Unified treatment of exactly solvable quantum potentials with confluent hypergeometric eigenfunctions: Generalized potentials

  1. Explicit and implicit multi-center integrations

    International Journal of Quantum Chemistry

    Volume 113, Issue 10, 15 May 2013, Pages: 1573–1583, Wolfhard H. G. Koch

    Article first published online : 29 NOV 2012, DOI: 10.1002/qua.24363

  2. Expansion of a wave function in a Gaussian basis. I. Local versus global approximation

    International Journal of Quantum Chemistry

    Volume 113, Issue 3, 5 February 2013, Pages: 203–217, Werner Kutzelnigg

    Article first published online : 14 JUN 2012, DOI: 10.1002/qua.24224

  3. Some formal properties of ensemble density functionals

    International Journal of Quantum Chemistry

    Volume 113, Issue 8, 15 April 2013, Pages: 1076–1085, Daniel P. Joubert

    Article first published online : 9 MAY 2012, DOI: 10.1002/qua.24150

  4. You have free access to this content
    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

    Article first published online : 22 AUG 2012, DOI: 10.1002/qua.24309

  5. Modeling molecular interactions by analytic potentials: Analytic perturbation treatment

    International Journal of Quantum Chemistry

    Volume 112, Issue 18, 15 September 2012, Pages: 2986–2997, Eugene S. Kryachko

    Article first published online : 7 MAY 2012, DOI: 10.1002/qua.24136

  6. Hund's rule in the doubly excited states of the helium isoelectronic

    International Journal of Quantum Chemistry

    Volume 112, Issue 17, 5 September 2012, Pages: 2880–2893, Jacob Katriel and Spyros I. Themelis

    Article first published online : 6 FEB 2012, DOI: 10.1002/qua.24003

  7. Study of simulation method of time evolution in rigged QED

    International Journal of Quantum Chemistry

    Volume 113, Issue 3, 5 February 2013, Pages: 190–202, Kazuhide Ichikawa, Masahiro Fukuda and Akitomo Tachibana

    Article first published online : 7 APR 2012, DOI: 10.1002/qua.24087

  8. You have free access to this content
    Density dynamics in some quantum systems

    International Journal of Quantum Chemistry

    Volume 113, Issue 13, 5 July 2013, Pages: 1747–1771, Munmun Khatua, Debdutta Chakraborty and Pratim Kumar Chattaraj

    Article first published online : 20 FEB 2013, DOI: 10.1002/qua.24402

  9. Nonsingular constraints in time-dependent variational principle for parametrized wave functions

    International Journal of Quantum Chemistry

    Volume 113, Issue 2, 15 January 2013, Pages: 161–170, Katsuhisa Ohta

    Article first published online : 20 SEP 2012, DOI: 10.1002/qua.24325

  10. A natural orbital functional based on an explicit approach of the two-electron cumulant

    International Journal of Quantum Chemistry

    Volume 113, Issue 5, 5 March 2013, Pages: 620–630, M. Piris

    Article first published online : 23 FEB 2012, DOI: 10.1002/qua.24020

  11. Electronic quantum motions in hydrogen molecule ion

    International Journal of Quantum Chemistry

    Volume 111, Issue 12, October 2011, Pages: 2980–2999, Ciann-Dong Yang and Hung-Jen Weng

    Article first published online : 10 JUN 2010, DOI: 10.1002/qua.22608

  12. Density of electron states in crystalline systems calculated in the presence and absence of the magnetic field

    International Journal of Quantum Chemistry

    Volume 107, Issue 5, 2007, Pages: 1223–1240, S. Olszewski and T. Roliński

    Article first published online : 20 NOV 2006, DOI: 10.1002/qua.21245

  13. Population inversion, temperature, and photon distributions of the generalized fermionic Ising ferromagnetic model: Path-integral representation of the spin system

    International Journal of Quantum Chemistry

    Volume 106, Issue 8, 2006, Pages: 1769–1781, Horacio Grinberg

    Article first published online : 3 MAR 2006, DOI: 10.1002/qua.20975

  14. Hierarchy of equations in the generalized density functional theory

    International Journal of Quantum Chemistry

    Volume 106, Issue 5, 2006, Pages: 1043–1051, Á. Nagy

    Article first published online : 28 NOV 2005, DOI: 10.1002/qua.20872

  15. Whittaker–Hill equation, Ince polynomials, and molecular torsional modes

    International Journal of Quantum Chemistry

    Volume 110, Issue 3, 5 March 2010, Pages: 716–730, Luiz F. Roncaratti and Vincenzo Aquilanti

    Article first published online : 26 AUG 2009, DOI: 10.1002/qua.22255

  16. Impurity hamiltonian for transition metal complexes based on the exact exchange for correlated electrons hybrid functional

    International Journal of Quantum Chemistry

    Volume 112, Issue 15, 5 August 2012, Pages: 2691–2700, Mykhaylo Krykunov

    Article first published online : 29 DEC 2011, DOI: 10.1002/qua.23283

  17. Proton transfer reactions in solution

    International Journal of Quantum Chemistry

    Volume 77, Issue 1, 2000, Pages: 221–239, Solvejg Jørgensen and Kurt V. Mikkelsen

    Article first published online : 10 MAR 2000, DOI: 10.1002/(SICI)1097-461X(2000)77:1<221::AID-QUA21>3.0.CO;2-6

  18. Exact relations between the electron density and external potential for systems of interacting and noninteracting electrons

    International Journal of Quantum Chemistry

    Volume 113, Issue 11, 5 June 2013, Pages: 1626–1632, Ilya G. Ryabinkin and Viktor N. Staroverov

    Article first published online : 21 DEC 2012, DOI: 10.1002/qua.24374

  19. On the importance of orbital localization in QC-DMRG calculations

    International Journal of Quantum Chemistry

    Volume 112, Issue 6, 15 March 2012, Pages: 1606–1619, Alexander O. Mitrushchenkov, Guido Fano, Roberto Linguerri and Paolo Palmieri

    Article first published online : 29 DEC 2011, DOI: 10.1002/qua.23173

  20. An algebraic approach to the collinear collision N2 + N2 in the semiclassical approximation

    International Journal of Quantum Chemistry

    Volume 112, Issue 1, January 2012, Pages: 16–27, R. D. Santiago, O. Álvarez-Bajo, J. M. Arias, J. Gómez-Camacho and R. Lemus

    Article first published online : 31 MAY 2011, DOI: 10.1002/qua.23144