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There are 6035 results for: content related to: Phase transitions driven by quasiparticle interactions. II

  1. Complete set of solutions of the generalized Bloch equation

    International Journal of Quantum Chemistry

    Volume 80, Issue 4-5, 2000, Pages: 757–781, K. Kowalski and P. Piecuch

    Article first published online : 20 OCT 2000, DOI: 10.1002/1097-461X(2000)80:4/5<757::AID-QUA25>3.0.CO;2-A

  2. 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

    Article first published online : 6 FEB 2013, DOI: 10.1002/qua.24399

  3. Left-eigenstate completely renormalized equation-of-motion coupled-cluster methods: Review of key concepts, extension to excited states of open-shell systems, and comparison with electron-attached and ionized approaches

    International Journal of Quantum Chemistry

    Volume 109, Issue 14, 15 November 2009, Pages: 3268–3304, Piotr Piecuch, Jeffrey R. Gour and Marta Włoch

    Article first published online : 22 JUL 2009, DOI: 10.1002/qua.22367

  4. Calculation of transition matrix elements by nonsingular orbital transformations

    International Journal of Quantum Chemistry

    Volume 109, Issue 6, May 2009, Pages: 1200–1227, Mojmír Kývala

    Article first published online : 23 DEC 2008, DOI: 10.1002/qua.21935

  5. Calculated rotational and vibrational g factors of LiH X 1Σ+ and evaluation of parameters in radial functions from rotational and vibration-rotational spectra

    International Journal of Quantum Chemistry

    Volume 111, Issue 4, 15 March 2011, Pages: 736–752, S. P. A. Sauer, I. Paidarová, J. Oddershede, K. L. Bak and J. F. Ogilvie

    Article first published online : 12 MAY 2010, DOI: 10.1002/qua.22666

  6. Density functional theory study on magnetic interactions in the V3+ dimer complexes

    International Journal of Quantum Chemistry

    Volume 113, Issue 6, 15 March 2013, Pages: 745–752, Hidenori Suzuki and Chikatoshi Satoko

    Article first published online : 21 MAR 2012, DOI: 10.1002/qua.24067

  7. 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

    Article first published online : 12 MAR 2012, DOI: 10.1002/qua.24049

  8. On Randić indices of trees, unicyclic graphs, and bicyclic graphs

    International Journal of Quantum Chemistry

    Volume 111, Issue 12, October 2011, Pages: 2760–2770, Zhibin Du and Bo Zhou

    Article first published online : 18 MAY 2010, DOI: 10.1002/qua.22596

  9. Direct iterative solution of the generalized Bloch equation. V. Application to N2

    International Journal of Quantum Chemistry

    Volume 80, Issue 4-5, 2000, Pages: 782–798, Holger Meissner and Josef Paldus

    Article first published online : 20 OCT 2000, DOI: 10.1002/1097-461X(2000)80:4/5<782::AID-QUA26>3.0.CO;2-3

  10. 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

  11. New classes of orthogonal polynomials

    International Journal of Quantum Chemistry

    Volume 106, Issue 5, 2006, Pages: 1258–1266, Vipin Srivastava and A. Ramesh Naidu

    Article first published online : 28 NOV 2005, DOI: 10.1002/qua.20890

  12. Double hexagonal chains with maximal energy

    International Journal of Quantum Chemistry

    Volume 107, Issue 6, 2007, Pages: 1437–1445, Haizhen Ren and Fuji Zhang

    Article first published online : 28 NOV 2006, DOI: 10.1002/qua.21256

  13. Terms representing the reorganization of bonding within charge-bond order matrices of reacting molecules

    International Journal of Quantum Chemistry

    Volume 110, Issue 7, June 2010, Pages: 1327–1343, Viktorija Gineityte

    Article first published online : 6 OCT 2009, DOI: 10.1002/qua.22237

  14. 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

  15. Composite-system models

    International Journal of Quantum Chemistry

    Volume 110, Issue 15, December 2010, Pages: 2784–2800, D. J. Klein and J. M. Oliva

    Article first published online : 23 SEP 2010, DOI: 10.1002/qua.22830

  16. Theory of variational calculation with a scaling correct moment functional to solve the electronic schrödinger equation directly for ground state one-electron density and electronic energy

    International Journal of Quantum Chemistry

    Volume 113, Issue 10, 15 May 2013, Pages: 1479–1492, Sandor Kristyan

    Article first published online : 18 OCT 2012, DOI: 10.1002/qua.24345

  17. Quantum-chemical study of the singlet oxygen emission

    International Journal of Quantum Chemistry

    Volume 109, Issue 3, 2009, Pages: 500–515, Boris F. Minaev, Valentina A. Minaeva and Yurij V. Evtuhov

    Article first published online : 25 AUG 2008, DOI: 10.1002/qua.21783

  18. 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

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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

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

  20. Electric and magnetic dipole shielding constants for the ground state of the relativistic hydrogen-like atom: Application of the Sturmian expansion of the generalized Dirac-Coulomb Green function

    International Journal of Quantum Chemistry

    Volume 112, Issue 5, 5 March 2012, Pages: 1363–1372, Patrycja Stefańska and Radosław Szmytkowski

    Article first published online : 11 MAY 2011, DOI: 10.1002/qua.23108