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Jerry A. Darsey - Publications

Affiliations: 
Chemistry University of Arkansas at Little Rock, USA 
Website:
https://ualr.edu/chemistry/jerry-darsey/
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16 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2013 Griffin WO, Darsey JA. Artificial neural network prediction indicators of density functional theory metal hydride models International Journal of Hydrogen Energy. 38: 11920-11929. DOI: 10.1016/J.Ijhydene.2013.06.138  0.308
2011 Alusta P, Buzatu D, Tarasenko O, Wilkes J, Darsey J. Direct impact corona ionization of bacteria for rapid, reproducible identification via spectral pattern recognition Aip Conference Proceedings. 1326: 128-134. DOI: 10.1063/1.3587468  0.579
2010 Griffin WO, Darsey JA. Bulk metallic system modeling of metal hydride dimer and trimer nanoclusters Journal of Computational and Theoretical Nanoscience. 7: 1114-1119. DOI: 10.1166/Jctn.2010.1460  0.313
2004 Buzatu DA, Nguyen FT, Reddy SN, Darsey JA. Computational analysis of transition metal doped nanotubes and their application to molecular electronics Journal of Computational and Theoretical Nanoscience. 1: 99-105. DOI: 10.1166/jctn.2004.012  0.569
1993 Darsey JA, Soman AG, Noid DW. Artificial neural system modeling of Monte Carlo simulations of polymers Die Makromolekulare Chemie, Theory and Simulations. 2: 711-719. DOI: 10.1002/Mats.1993.040020508  0.338
1990 Darsey JA, Kuehler JF, Rao BK. SCF-MO studies of the rotational potential energy surface of trans-cisoidal polyacetylene Journal of Macromolecular Science: Part a - Chemistry. 27: 339-345. DOI: 10.1080/00222339009349557  0.326
1990 Darsey JA. Self-consistent-field conformational energy study and configurational statistics of poly(dimethylsiloxane) Macromolecules. 23: 5274-5278. DOI: 10.1021/Ma00227A016  0.338
1990 Darsey JA, Mattice WL. A harmonic oscillator model of the conformationally flexible helical polymeric molecules Journal of Mathematical Chemistry. 4: 383-394. DOI: 10.1007/Bf01170021  0.462
1988 Darsey JA, Kuehler JF, Kestner NR, Rao BK. An ab initio study of the rotational potential energy surface of cis-tmi&/polyacetylene Journal of Macromolecular Science: Part a - Chemistry. 25: 159-169. DOI: 10.1080/00222338808051960  0.325
1988 Darsey JA, Thompson DL. Ab initio molecular orbital calculation of the methyl nitrite syn-anti isomerization potential Chemical Physics Letters. 145: 523-528. DOI: 10.1016/0009-2614(88)87413-X  0.304
1987 Darsey JA, Thompson DL. Ab initio molecular orbital calculation of the HONO torsional potential Journal of Physical Chemistry. 91: 3168-3171. DOI: 10.1021/J100296A013  0.303
1984 Overgaard T, Erie D, Darsey JA, Mattice WL. Helix formation by hydroxyamyl-L-glutaminyl residues in water and aqueous sodium dodecyl sulfate Biopolymers. 23: 1595-1603. DOI: 10.1002/Bip.360230812  0.437
1983 Rao BK, Darsey JA, Kestner NR. Ab initio energy calculations for the intramolecular rotational potential of polyacetylene The Journal of Chemical Physics. 79: 1377-1380. DOI: 10.1063/1.445894  0.31
1983 Erie D, Darsey JA, Mattice WL. Representative configurations of unperturbed poly(L-alanine) chains Macromolecules. 16: 910-914. DOI: 10.1021/Ma00240A016  0.455
1982 Darsey JA, Mattice WL. Local configuration of poly(L-proline) in dilute solution Macromolecules. 15: 1626-1631. DOI: 10.1021/Ma00234A033  0.477
1981 Darsey JA, Rao BK. Self-consistent field conformational energy calculations for n-alkanes and characterizations of polymethylene Macromolecules. 14: 1575-1581. DOI: 10.1021/Ma50006A083  0.332
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