Demosthenes Athanasopoulos

Affiliations: 
Pace University, New York, NY, United States 
Area:
Physical Chemistry
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"Demosthenes Athanasopoulos"
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Parents

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Jules Moskowitz grad student 1984-1990 Nerw York University
Kevin Schmidt grad student 1984-1990 Arizona State
Stephen Garofalini post-doc 1990-1992 Rutgers
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Publications

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Rompoti A, Dalal N, Athanasopoulos D, et al. (2015) Analysis of organophosphate-Zn metalloporphyrin interactions via UV-vis spectroscopy and molecular modeling Spectrochimica Acta - Part a: Molecular and Biomolecular Spectroscopy. 135: 447-456
Athanasopoulos DC. (2000) Simulation of the formation process for small neutral xenon clusters Surface Science. 462: 55-60
Shoja M, Bisso S, Kabbani R, et al. (1999) Crystal structure of 6-hydroxy-2′-methoxyflavone, C16H12O4 Zeitschrift Fur Kristallographie - New Crystal Structures. 214: 233-234
Athanasopoulos DC, Schmidt KE. (1998) An isotropic hopping model for singly charged Xe clusters Journal of Physical Chemistry A. 102: 1615-1624
Shoja M, Samuel K, Athanasopoulos D. (1998) Crystal structure of 6-hydroxyflavanone, C15H12O3 Zeitschrift Fur Kristallographie - New Crystal Structures. 213: 373-374
Shoja M, Sullivan P, Athanasopoulos D, et al. (1998) Crystal structure of 3-hydroxy-7-methoxyflavone, C16H12O4 Zeitschrift Fur Kristallographie - New Crystal Structures. 213: 579-580
Shoja M, Bisso S, Athanasopoulos D, et al. (1998) Crystal structure of 5-methoxyflavone, C16H12O3 Zeitschrift Fur Kristallographie - New Crystal Structures. 213: 375-376
Athanasopoulos DC, Schmidt KE. (1997) Theoretical study of the coulombic explosion in doubly charged Xe clusters Journal of Chemical Physics. 107: 9894-9898
Athanasopoulos DC, Garofalini SH. (1992) Effect of adsorption on the surface structure of sodium alumino-silicate glasses: a molecular dynamics simulation Surface Science. 273: 129-138
Athanasopoulos DC, Garofalini SH. (1992) Molecular dynamics simulations of the effect of adsorption on SiO 2 surfaces The Journal of Chemical Physics. 97: 3775-3780
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