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of 39
pro vyhledávání: '"Joseph J, Urban"'
Publikováno v:
Acta Crystallographica Section E: Crystallographic Communications, Vol 78, Iss 3, Pp 297-305 (2022)
As a part of our study of the syntheses of aryl amides, the crystal structures of two benzamides were determined from single-crystal X-ray data at 173 K. Both crystal structures contain molecular units as asymmetric units with no solvent in the unit
Externí odkaz:
https://doaj.org/article/ca7598d390a44b8c844294b7467984ce
Publikováno v:
Acta crystallographica. Section E, Crystallographic communications. 78(Pt 3)
As a part of our study of the syntheses of aryl amides, the crystal structures of two benzamides were determined from single-crystal X-ray data at 173 K. Both crystal structures contain mol-ecular units as asymmetric units with no solvent in the unit
Publikováno v:
ECS Transactions. 33:667-677
The focus of this study was an investigation of the thermal and structural properties of a series of piperidinium (PIPxx) and morpholinium (MORPxx) iodide salts. This study explores the effects changes in the alkyl chain length and ring conformation
Autor:
Robert W. Carpick, Judith A. Harrison, Rachel J. Cannara, Joseph J. Urban, Pamela L. Piotrowski, Guangtu Gao
Publikováno v:
Journal of Adhesion Science and Technology. 24:2471-2498
Complementary atomic force microscopy (AFM) measurements and molecular dynamics (MD) simulations were conducted to determine the work of adhesion for diamond (C)(111)(1 × 1) and C(001)(2 × 1) surfaces paired with carbon-based materials. While the w
Autor:
Joseph J. Urban, Brian E. McKinney
Publikováno v:
The Journal of Physical Chemistry A. 114:1123-1133
The design of peptide mimetic compounds is greatly facilitated by the identification of functionalities that can act as peptide replacements. The fluoroalkene moiety has recently been employed for that purpose. The purpose of this work is to examine
Publikováno v:
The Journal of Physical Chemistry A. 110:11120-11129
The design of peptide mimetic compounds is greatly facilitated by the identification of functionalities that can act as peptide replacements. The fluoroalkene moiety has recently been employed for that purpose. The purpose of this work is to characte
Publikováno v:
Highlights in Theoretical Chemistry ISBN: 9783662481479
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f00209004b222b1d694d9102597a1c8b
https://doi.org/10.1007/978-3-662-48148-6_27
https://doi.org/10.1007/978-3-662-48148-6_27
Publikováno v:
Theoretical Chemistry Accounts. 133
A computational investigation of anomeric effects in piperidine rings bearing fluoro and trifluoromethyl substituents shows for both compounds the most pronounced evidence of the anomeric effect, as expressed as hyperconjugative delocalization of the
Autor:
Joseph, J. Urban
Publikováno v:
Business Quarterly. Autumn93, Vol. 58 Issue 1, p71. 5p. 1 Chart.
Publikováno v:
Journal of the American Chemical Society. 119:12292-12299
A computational investigation of the conformational preferences of 2-phenethylamine has been carried out with a variety of techniques. To determine the intrinsic (in the absence of a solvent medium) conformational preferences of the 2-phenethylamine