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There are 47660 results for: content related to: Multiquantum Vibrational Excitation of NO Scattered from Au(111): Quantitative Comparison of Benchmark Data to Ab Initio Theories of Nonadiabatic Molecule–Surface Interactions

  1. Multiquantum Vibrational Excitation of NO Scattered from Au(111): Quantitative Comparison of Benchmark Data to Ab Initio Theories of Nonadiabatic Molecule–Surface Interactions

    Angewandte Chemie

    Volume 124, Issue 20, May 14, 2012, Pages: 5038–5042, Dr. Russell Cooper, Dr. Christof Bartels, Dr. Alexander Kandratsenka, Prof. Igor Rahinov, Dr. Neil Shenvi, Kai Golibrzuch, Zhisheng Li, Prof. Daniel J. Auerbach, Prof. John C. Tully and Prof. Alec M. Wodtke

    Version of Record online : 4 APR 2012, DOI: 10.1002/ange.201201168

  2. You have free access to this content
    The validities of centrifugal sudden approximations in chemical reaction dynamics

    International Journal of Quantum Chemistry

    Volume 115, Issue 13, July 5, 2015, Pages: 803–816, Tianshu Chu, Dongyue Liang, Jinmei Xu and Shunle Dong

    Version of Record online : 6 APR 2015, DOI: 10.1002/qua.24913

  3. Nonadiabatic quantum dynamics in O(3P)+H2[RIGHTWARDS ARROW]OH+H: A revisited study

    Journal of Computational Chemistry

    Volume 32, Issue 16, December 2011, Pages: 3520–3525, Boran Han and Yujun Zheng

    Version of Record online : 21 SEP 2011, DOI: 10.1002/jcc.21940

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    Mass-dependent evolution of energetic neutral atoms energy spectra during storm time substorms: Implication for O+ nonadiabatic acceleration

    Journal of Geophysical Research: Space Physics (1978–2012)

    Volume 115, Issue A5, May 2010, K. Keika, P. C. Brandt, S. Ohtani, D. G. Mitchell, K. Min, M. Nosé, T. Obara, H. Koshiishi and H. Matsumoto

    Version of Record online : 17 DEC 2010, DOI: 10.1029/2010JA015889

  5. Coriolis coupling and nonadiabaticity in chemical reaction dynamics

    Journal of Computational Chemistry

    Volume 31, Issue 16, December 2010, Pages: 2827–2835, Emilia L. Wu

    Version of Record online : 1 JUN 2010, DOI: 10.1002/jcc.21577

  6. Theory of excitation energy transfer regarded as nonadiabatic transition 2: Calculational evidence of nonadiabatic interaction causing intermolecular excitation energy transfer

    International Journal of Quantum Chemistry

    Volume 94, Issue 1, 2003, Pages: 36–43, Yoshishige Okuno and Shinro Mashiko

    Version of Record online : 17 APR 2003, DOI: 10.1002/qua.10579

  7. Nonadiabatic sudden increase of the cooperative kinetic effect at lattice energy stabilization—Microscopic mechanism of superconducting state transition: Model study of MgB2

    International Journal of Quantum Chemistry

    Volume 101, Issue 2, 2005, Pages: 131–152, Pavol Baňacký

    Version of Record online : 15 SEP 2004, DOI: 10.1002/qua.20219

  8. 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

  9. Towards the Realization of Ab Initio Dynamics at the Speed of Molecular Mechanics: Simulations with Interpolated Diabatic Hamiltonian

    ChemPhysChem

    Volume 15, Issue 15, October 20, 2014, Pages: 3183–3193, Jae Woo Park and Prof. Young Min Rhee

    Version of Record online : 30 JUL 2014, DOI: 10.1002/cphc.201402226

  10. Butterfly pitch angle distribution of relativistic electrons in the outer radiation belt: Evidence of nonadiabatic scattering

    Journal of Geophysical Research: Space Physics

    Volume 120, Issue 6, June 2015, Pages: 4279–4297, A. V. Artemyev, O. V. Agapitov, F. S. Mozer and H. Spence

    Version of Record online : 3 JUN 2015, DOI: 10.1002/2014JA020865

  11. Contrasting electron acceleration processes during two substorms

    Journal of Geophysical Research: Space Physics

    Volume 119, Issue 7, July 2014, Pages: 5382–5400, Haoming Liang, Maha Ashour-Abdalla, Robert Richard, David Schriver, Mostafa El-Alaoui and Raymond J. Walker

    Version of Record online : 8 JUL 2014, DOI: 10.1002/2013JA019721

  12. The investigation of nonadiabatic effects for the N + ND [RIGHTWARDS ARROW] N2 + D reaction

    International Journal of Quantum Chemistry

    Volume 112, Issue 15, 5 August 2012, Pages: 2710–2714, Ai-Jie Zhang and Guo-Zhong He

    Version of Record online : 29 DEC 2011, DOI: 10.1002/qua.23294

  13. Convenient expression of the rate constant for nonadiabatic transition

    International Journal of Quantum Chemistry

    Volume 102, Issue 1, 2005, Pages: 8–18, Yoshishige Okuno and Shinro Mashiko

    Version of Record online : 10 NOV 2004, DOI: 10.1002/qua.20351

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    Numerical simulation of the combined system of nighttime region 0, region 1, and region 2 field-aligned currents

    Journal of Geophysical Research: Space Physics (1978–2012)

    Volume 109, Issue A12, December 2004, T. Yamamoto and S. Inoue

    Version of Record online : 28 DEC 2004, DOI: 10.1029/2003JA010272

  15. Nonadiabatic dynamics with trajectory surface hopping method

    Wiley Interdisciplinary Reviews: Computational Molecular Science

    Volume 1, Issue 4, July/August 2011, Pages: 620–633, Mario Barbatti

    Version of Record online : 6 MAY 2011, DOI: 10.1002/wcms.64

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    Simulating the effect of centrifugal forces in Jupiter's magnetosphere

    Journal of Geophysical Research: Space Physics

    Volume 119, Issue 3, March 2014, Pages: 1925–1950, Marissa F. Vogt, Margaret G. Kivelson, Krishan K. Khurana, Raymond J. Walker, Maha Ashour-Abdalla and Emma J. Bunce

    Version of Record online : 26 MAR 2014, DOI: 10.1002/2013JA019381

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    Quantitative evaluation of B1 insensitivity in nonadiabatic frequency-selective fat-suppression RF pulse techniques

    International Journal of Imaging Systems and Technology

    Volume 25, Issue 1, March 2015, Pages: 86–91, Takayuki Abe

    Version of Record online : 9 FEB 2015, DOI: 10.1002/ima.22124

  18. Theoretical study on angular momentum polarization parameters, branching ratios, and anisotropy parameters of chlorine atoms from Photodissociation of Iodine Monochloride

    International Journal of Quantum Chemistry

    Volume 113, Issue 3, 5 February 2013, Pages: 375–381, Takahide Matsuoka, Sayo Oonishi and Satoshi Yabushita

    Version of Record online : 9 JUN 2012, DOI: 10.1002/qua.24203

  19. Understanding the dynamics behind photoisomerization of light-driven molecular rotary motors

    Wiley Interdisciplinary Reviews: Computational Molecular Science

    Volume 3, Issue 5, September/October 2013, Pages: 427–437, Michael Filatov

    Version of Record online : 19 DEC 2012, DOI: 10.1002/wcms.1135

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    A general method to describe intersystem crossing dynamics in trajectory surface hopping

    International Journal of Quantum Chemistry

    Volume 115, Issue 18, September 15, 2015, Pages: 1215–1231, Sebastian Mai, Philipp Marquetand and Leticia González

    Version of Record online : 6 MAR 2015, DOI: 10.1002/qua.24891