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There are 18023 results for: content related to: Fock space multireference coupled cluster theory: Study of shape resonance

  1. Magnetizability of doublet radicals using Fock space multi-reference coupled cluster method

    International Journal of Quantum Chemistry

    Volume 109, Issue 10, 2009, Pages: 2191–2198, Lalitha Ravichandran, Nayana Vaval and Sourav Pal

    Version of Record online : 23 MAR 2009, DOI: 10.1002/qua.22093

  2. Spectroscopic parameter and molecular constant investigations for low-lying electronic states of Pmath image ion

    International Journal of Quantum Chemistry

    Volume 113, Issue 7, 5 April 2013, Pages: 902–907, Jie-Min Wang, Heng-Qiang Feng and Jin-Feng Sun

    Version of Record online : 13 FEB 2012, DOI: 10.1002/qua.24010

  3. Ferromagnetic Shape Memory Alloys—Challenges, Applications, and Experimental Characterization

    Experimental Techniques

    E. Faran and D. Shilo

    Version of Record online : 3 JUL 2015, DOI: 10.1111/ext.12153

  4. Is children's free school meal ‘eligibility’ a good proxy for family income?

    British Educational Research Journal

    Volume 36, Issue 4, August 2010, Pages: 673–690, Graham Hobbs and Anna Vignoles

    Version of Record online : 2 JAN 2013, DOI: 10.1080/01411920903083111

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    Quantitative fluorescent speckle microscopy: where it came from and where it is going

    Journal of Microscopy

    Volume 211, Issue 3, September 2003, Pages: 191–207, G. Danuser and C. M. Waterman-Storer

    Version of Record online : 29 AUG 2003, DOI: 10.1046/j.1365-2818.2003.01222.x

  6. 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

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

  7. Structural parameters of the ground states of the quasi-stable diatomic anions CO, BF, and BCl as obtained by conventional Ab Initio methods

    International Journal of Quantum Chemistry

    Volume 115, Issue 12, June 15, 2015, Pages: 771–778, Ilias Magoulas, Aristotle Papakondylis and Aristides Mavridis

    Version of Record online : 12 MAR 2015, DOI: 10.1002/qua.24899

  8. Incremental testing of finite state machines

    Software Testing, Verification and Reliability

    Volume 23, Issue 8, December 2013, Pages: 585–612, Lehilton Lelis Chaves Pedrosa and Arnaldo Vieira Moura

    Version of Record online : 10 APR 2012, DOI: 10.1002/stvr.1474

  9. Relativistic state-specific multireference perturbation theory incorporating improved virtual orbitals: Application to the ground state single-bond dissociation

    Journal of Computational Chemistry

    Volume 36, Issue 26, October 5, 2015, Pages: 1954–1972, Anirban Ghosh, Rajat K. Chaudhuri, Sudip Chattopadhyay and Uttam Sinha Mahapatra

    Version of Record online : 13 AUG 2015, DOI: 10.1002/jcc.24037

  10. On reducing test length for FSMs with extra states

    Software Testing, Verification and Reliability

    Volume 22, Issue 6, September 2012, Pages: 435–454, Adenilso Simão, Alexandre Petrenko and Nina Yevtushenko

    Version of Record online : 28 FEB 2011, DOI: 10.1002/stvr.452

  11. Simultaneous fat saturation and magnetization transfer contrast imaging with steady-state incoherent sequences

    Magnetic Resonance in Medicine

    Volume 74, Issue 3, September 2015, Pages: 739–746, Feng Zhao, Jon-Fredrik Nielsen, Scott D. Swanson, Jeffrey A. Fessler and Douglas C. Noll

    Version of Record online : 22 SEP 2014, DOI: 10.1002/mrm.25475

  12. Accurate ab initio-based double many-body expansion adiabatic potential energy surface for the 22 A state of NH2 by extrapolation to the complete basis set limit

    International Journal of Quantum Chemistry

    Volume 112, Issue 17, 5 September 2012, Pages: 2932–2939, Yong Q. Li and António J. C. Varandas

    Version of Record online : 7 APR 2012, DOI: 10.1002/qua.24113

  13. Theoretical study of spectroscopic and molecular properties of several low-lying electronic states of CO molecule

    International Journal of Quantum Chemistry

    Volume 113, Issue 7, 5 April 2013, Pages: 934–942, De-Heng Shi, Wen-Tao Li, Jin-Feng Sun and Zun-Lue Zhu

    Version of Record online : 21 FEB 2012, DOI: 10.1002/qua.24036

  14. Accurate Quantum Chemical Calculations

    Advances in Chemical Physics, Volume 77

    Charles W. Bauschlicher, Stephen R. Langhoff, Peter R. Taylor, Pages: 103–161, 2007

    Published Online : 14 MAR 2007, DOI: 10.1002/9780470141267.ch3

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    Who is eligible for free school meals? Characterising free school meals as a measure of disadvantage in England

    British Educational Research Journal

    Volume 38, Issue 6, December 2012, Pages: 1003–1017, Stephen Gorard

    Version of Record online : 18 JAN 2013, DOI: 10.1080/01411926.2011.608118

  16. You have free access to this content
    Interplay of MYB factors in differential cell expansion, and consequences for tomato fruit development

    The Plant Journal

    Volume 68, Issue 2, October 2011, Pages: 337–350, Katja Machemer, Oxana Shaiman, Yehiam Salts, Sara Shabtai, Irina Sobolev, Eduard Belausov, Erich Grotewold and Rivka Barg

    Version of Record online : 4 AUG 2011, DOI: 10.1111/j.1365-313X.2011.04690.x

  17. Take-up of Free School Meals: Price Effects and Peer Effects

    Economica

    Volume 82, Issue 328, October 2015, Pages: 976–993, Angus Holford

    Version of Record online : 25 MAY 2015, DOI: 10.1111/ecca.12147

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    Signal analysis of total internal reflection fluorescent speckle microscopy (TIR-FSM) and wide-field epi-fluorescence FSM of the actin cytoskeleton and focal adhesions in living cells

    Journal of Microscopy

    Volume 216, Issue 2, November 2004, Pages: 138–152, M. C. ADAMS, A. MATOV, D. YARAR, S. L. GUPTON, G. DANUSER and C. M. WATERMAN-STORER

    Version of Record online : 28 OCT 2004, DOI: 10.1111/j.0022-2720.2004.01408.x

  19. Transition state theory thermal rate constants and RRKM-based branching ratios for the N(2D) + CH4 reaction based on multi-sState and multi-reference Ab Initio calculations of interest for the titan's chemistry

    Journal of Computational Chemistry

    Volume 33, Issue 28, 30 October 2012, Pages: 2211–2224, Chanda-Malis Ouk, Natalia Zvereva-Loëte, Yohann Scribano and Béatrice Bussery-Honvault

    Version of Record online : 10 JUL 2012, DOI: 10.1002/jcc.23054

  20. 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