화학공학소재연구정보센터
검색결과 : 14건
No. Article
1 The fourth industrial fluid properties simulation challenge
Case FH, Brennan J, Chaka A, Dobbs KD, Friend DG, Gordon PA, Moore JD, Mountain RD, Olson JD, Ross RB, Schiller M, Shen VK, Stahlberg EA
Fluid Phase Equilibria, 274(1-2), 2, 2008
2 Reply to "Comment on'Atmospheric chemistry of linear perfluorinated aldehydes: Dissociation kinetics of CnF2n+1CO radicals"'
Waterland RL, Dobbs KD
Journal of Physical Chemistry A, 112(3), 578, 2008
3 The third industrial fluid properties simulation challenge
Case FH, Brennan J, Chaka A, Dobbs KD, Friend DG, Frurip D, Gordon PA, Moore J, Mountain RD, Olson J, Ross RB, Schiller M, Shen VK
Fluid Phase Equilibria, 260(2), 153, 2007
4 Atmospheric chemistry of linear perfluorinated aldehydes: Dissociation kinetics of CnF2n+1CO radicals
Waterland RL, Dobbs KD
Journal of Physical Chemistry A, 111(13), 2555, 2007
5 Why excess cyanide can be detrimental to Pd-catalyzed cyanation of haloarenes. Facile formation and characterization of [Pd(CN)(3)(H)](2-) and [Pd(CN)(3)(Ph)](2-)
Dobbs KD, Marshall WJ, Grushin VV
Journal of the American Chemical Society, 129(1), 30, 2007
6 2,6-bis[2-(4-pentylphenyl)vinyl]anthracene: A stable and high charge mobility organic semiconductor with densely packed crystal structure
Meng H, Sun FP, Goldfinger MB, Gao F, Londono DJ, Marshal WJ, Blackman GS, Dobbs KD, Keys DE
Journal of the American Chemical Society, 128(29), 9304, 2006
7 A Raman spectroscopy study of the separation of hydrofluorocarbons using zeolites
Crawford MK, Dobbs KD, Smalley RJ, Corbin DR, Maliszewskyj N, Udovic TJ, Cavanagh RR, Rush JJ, Grey CP
Journal of Physical Chemistry B, 103(3), 431, 1999
8 Reliable Reaction Enthalpies for Neutral Amide Hydrolysis and the Heat of Formation for Formamide
Dobbs KD, Dixon DA
Journal of Physical Chemistry, 100(10), 3965, 1996
9 Prediction of Infrared Intensities by Using Density-Functional Theory - Applications to H2O, Hoo, CH4, and C2H4
Dobbs KD, Dixon DA
Journal of Physical Chemistry, 98(17), 4498, 1994
10 Ab-Initio Prediction of the Activation-Energies for the Abstraction and Exchange-Reactions of H with CH4 and SiH4
Dobbs KD, Dixon DA
Journal of Physical Chemistry, 98(20), 5290, 1994