Estela Blaisten-Barojas - 97. R. Massaro, Y. Dai and E. Blaisten-Barojas, "Energetics and Vibrational Analysis of Methyl Salicylate Isomers," J. Phys. Chem. A 113, 10385-10390

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  Publication Details (including relevant citation   information):

  97. R. Massaro, Y. Day and E. Blaisten-Barojas, "Energetics and   Vibrational Analysis of Methyl Salicylate Isomers," J. Phys.   Chem. A, in press (2009)

  96.J. Lyver, IV and E. Blaisten-Barojas, "Effects of the   interface between two Lennard-Jones crystals on the lattice   vibrations: a molecular dynamics study," J. Phys.: Condensed   Matter, 29, 345402 (2009)

  95. A. Patrick, X. Dong, T. Allison, and E. Blaisten-Barojas,   "Silicon Carbide Nanostructures: a Tight Binding Approach," in   vjnano.org 20, issue 1, 2009

  94. A. Patrick, X. Dong, T. Allison, and E. Blaisten-Barojas,   "SILICON CARBIDE NANOSTRUCTURES: A TIGHT BINDING APPROACH," J.   Chem. Phys. 130, 244704 (2009).

  93. M. Lach-hab, S. Yang, I. Vaisman and E. Blaisten-Barojas,   "Assignment of Framework Types to the Zeolite Crystals in the   Inorganic Crystal Structure Database," arXiv:0904.2597 (April   2009)

  92. Yang, S.; Lach-hab, M.; Vaisman, I. I.; Blaisten-Barojas, E.,   "Machine learning identification of zeolite framework types," In   the 2009 International Conference on Artificial Intelligence   (ICAI), CSREA, Las Vegas, NV, 2009, 340-344.

  91. Yang, S.; Lach-hab, M.; Vaisman, I. I.; Blaisten-Barojas, E.,   "A cheminformatics approach for zeolite framework determination,"   Lecture Notes in Computer Science (LNCS) 5545 (2009) 160-168.

  90. Yang, S.; Lach-hab, M.; Vaisman, I. I.; Blaisten-Barojas, E.,   "Machine Learning Approach for Classification of Zeolite   Crystals," In Proceedings of the 2008 International Conference on   Data Mining, CSREA: Las Vegas, NV, 2008, 702-706.

  89.D. A. Carr, M. Lach-hab, S. Yang, I. I. Vaisman, and E.   Blaisten-Barojas, "Machine learning approach for structure-based   zeolite classification," Microporous and Mesoporous Materials   117, 339-349 (2009).

  88. Y. Dai and E. Blaisten-Barojas, "Energetics, structure, and   charge distribution of reduced and oxidized n-pyrrole oligomers:   A density functional approach," J. Chem. Phys. 129, 164903   (2008).

  87. Y. Dai and E. Blaisten-Barojas, "Energetics, structure, and   electron detachment of calcium and zinc neutral and anion   clusters: a density functional theory study," J. Phys. Chem. A   112, 11052-60 (2008).

  Abstract:

  Address (URL): http://cmasc.gmu.edu/blaistenpublications.htm

 

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