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There are 30171 results for: content related to: Rapid prototyping of anatomically shaped, tissue-engineered implants for restoring congruent articulating surfaces in small joints

  1. Degradable amorphous scaffolds with enhanced mechanical properties and homogeneous cell distribution produced by a three-dimensional fiber deposition method

    Journal of Biomedical Materials Research Part A

    Volume 100A, Issue 10, October 2012, Pages: 2739–2749, Yang Sun, Anna Finne-Wistrand, Ann-Christine Albertsson, Zhe Xing, Kamal Mustafa, Wim J. Hendrikson, Dirk W. Grijpma and Lorenzo Moroni

    Article first published online : 24 MAY 2012, DOI: 10.1002/jbm.a.34210

  2. Maximum carbonyl-coordination number of scandium Computational study of Sc(CO)n (n = 1–7), Sc(CO)7 and Sc(CO)63−

    International Journal of Quantum Chemistry

    Volume 113, Issue 8, 15 April 2013, Pages: 1192–1199, Si-Meng Gao, Wen-Ping Guo, Lin Jin and Yi-Hong Ding

    Article first published online : 12 JUL 2012, DOI: 10.1002/qua.24249

  3. High level ab initio and density functional theory calculations of the dissociation energies, ionization energies, geometrical variations, and vibrational modes of ground and excited CO2, CO2+, and CO22+

    International Journal of Quantum Chemistry

    Volume 86, Issue 6, 2002, Pages: 541–568, Abraham F. Jalbout

    Article first published online : 5 DEC 2001, DOI: 10.1002/qua.10020

  4. Mechanism for the gas-phase hydrogen fluoride-mediated decomposition of peroxyacetyl nitrate (PAN) studied by DFT method

    International Journal of Quantum Chemistry

    Volume 110, Issue 6, May 2010, Pages: 1214–1223, Xiao-Xia Zhao and Feng-Ling Liu

    Article first published online : 22 SEP 2009, DOI: 10.1002/qua.22224

  5. Basis set dependence of phosphate frequencies in density functional theory calculations

    International Journal of Quantum Chemistry

    Volume 112, Issue 11, 5 June 2012, Pages: 2435–2439, Maria Rudbeck

    Article first published online : 20 OCT 2011, DOI: 10.1002/qua.23182

  6. Calculations of structures and reaction energy profiles of As2O3 and As4O6 species by quantum chemical methods

    International Journal of Quantum Chemistry

    Volume 112, Issue 20, 15 October 2012, Pages: 3320–3324, Gabriel Costa A. da Hora, Ricardo L. Longo and João Bosco P. da Silva

    Article first published online : 26 JUN 2012, DOI: 10.1002/qua.24196

  7. Ab Initio Kinetics for Decomposition/Isomerization Reactions of C2H5O Radicals

    ChemPhysChem

    Volume 10, Issue 6, April 14, 2009, Pages: 972–982, Zhen Feng Xu, Kun Xu and Ming Chang Lin

    Article first published online : 27 MAR 2009, DOI: 10.1002/cphc.200800719

  8. Electronic structure and stability of binary and ternary aluminum-bismuth-nitrogen nanoclusters

    International Journal of Quantum Chemistry

    Volume 114, Issue 14, 15 July 2014, Pages: 931–942, Alan Miralrio and Luis Enrique Sansores

    Article first published online : 2 MAY 2014, DOI: 10.1002/qua.24693

  9. N[BOND]H and N[BOND]Cl homolytic bond dissociation energies and radical stabilization energies: An assessment of theoretical procedures through comparison with benchmark-quality W2w data

    International Journal of Quantum Chemistry

    Volume 112, Issue 8, 15 April 2012, Pages: 1862–1878, Robert J. O'reilly, Amir Karton and Leo Radom

    Article first published online : 8 AUG 2011, DOI: 10.1002/qua.23210

  10. Ab initio chemical kinetics for reactions of H atoms with SiHx (x = 1–3) radicals and related unimolecular decomposition processes

    International Journal of Quantum Chemistry

    Volume 113, Issue 12, 15 June 2013, Pages: 1735–1746, Putikam Raghunath, Yun-Min Lee, Shang-Ying Wu, Jong-Shinn Wu and Ming-Chang Lin

    Article first published online : 22 FEB 2013, DOI: 10.1002/qua.24396

  11. Theoretical study of reaction channels for the weakly bound complex systems created with HF, CO2, and various amines

    International Journal of Quantum Chemistry

    Volume 103, Issue 2, 2005, Pages: 198–214, Shyh-Jong Chen, Cheng Chen and Yaw-Shun Hong

    Article first published online : 8 FEB 2005, DOI: 10.1002/qua.20502

  12. Ab initio chemical kinetics for the unimolecular decomposition of Si2H5 radical and related reverse bimolecular reactions

    International Journal of Quantum Chemistry

    Volume 114, Issue 4, 15 February 2014, Pages: 278–288, Shang-Ying Wu, Yun-Min Lee, Jong-Shinn Wu and Ming-Chang Lin

    Article first published online : 7 OCT 2013, DOI: 10.1002/qua.24557

  13. Dihydrogen bonds and blue-shifting hydrogen bonds: A theoretical study of AH···HCF3 and TH2···HCF3 model systems with A = Li or Na and T = Be or Mg

    International Journal of Quantum Chemistry

    Volume 110, Issue 2, February 2010, Pages: 307–316, Boaz Galdino de Oliveira and Mozart Neves Ramos

    Article first published online : 3 JUN 2009, DOI: 10.1002/qua.21995

  14. Novel theoretical studies of the dehydrogenation of LiBH2NH3

    International Journal of Quantum Chemistry

    Volume 113, Issue 9, 5 May 2013, Pages: 1358–1364, Kun Wang, Jian-Guo Zhang, Tian-Tian Man, Man Wu, Shao-Wen Zhang, Tong-Lai Zhang and Li Yang

    Article first published online : 3 AUG 2012, DOI: 10.1002/qua.24304

  15. Infrared multiple photon dissociation spectroscopy of sodium and potassium chlorate anions

    Rapid Communications in Mass Spectrometry

    Volume 24, Issue 2, 30 January 2010, Pages: 232–238, Ryan P. Dain, Christopher M. Leavitt, Jos Oomens, Jeffrey D. Steill, Gary S. Groenewold and Michael J. Van Stipdonk

    Article first published online : 11 DEC 2009, DOI: 10.1002/rcm.4379

  16. On the Potential Catalytic Role of Electron Capture in Gas-Phase Condensation Reactions: A Theoretical Exploratory Study of the CH2O2 and CH3ON Systems

    ChemPhysChem

    Volume 2, Issue 10, October 15, 2001, Pages: 583–590, Hilaire Chevreau, Fabrice Gardebien, Christine Dézarnaud-Dandine and Alain Sevin

    Article first published online : 8 OCT 2001, DOI: 10.1002/1439-7641(20011015)2:10<583::AID-CPHC583>3.0.CO;2-7

  17. General and Theoretical Aspects of the Peroxide Group

    Standard Article

    Patai's Chemistry of Functional Groups

    Robert D. Bach

    Published Online : 15 DEC 2009, DOI: 10.1002/9780470682531.pat0347

  18. Ab initio Studies of ClOx Reactions: Prediction of the Rate Constants of ClO+NO2 for the Forward and Reverse Processes

    ChemPhysChem

    Volume 6, Issue 8, August 12, 2005, Pages: 1514–1521, R. S. Zhu and M. C. Lin

    Article first published online : 4 AUG 2005, DOI: 10.1002/cphc.200400448

  19. Ab Initio Studies of ClOx Reactions: Prediction of the Rate Constants of ClO+NO for the Forward and Reverse Processes

    ChemPhysChem

    Volume 5, Issue 12, December 17, 2004, Pages: 1864–1870, R. S. Zhu and M. C. Lin

    Article first published online : 8 NOV 2004, DOI: 10.1002/cphc.200400305

  20. Stability and bonding in the borane–H2 complexes

    International Journal of Quantum Chemistry

    Volume 112, Issue 22, 15 November 2012, Pages: 3564–3569, Mariano Méndez and Andrés Cedillo

    Article first published online : 4 JUN 2012, DOI: 10.1002/qua.24188