Zobrazeno 1 - 10
of 31
pro vyhledávání: '"and Eric V. Patterson"'
Autor:
Monica E. McFadden, Eric V. Patterson, Keith P. Reber, Ian W. Gilbert, John D. Sivey, Gregory H. LeFevre, David M. Cwiertny
Publikováno v:
Environmental Science & Technology
Safeners are used extensively in commercial herbicide formulations. Although safeners are regulated as inert ingredients, some of their transformation products have enhanced biological activity. Here, to fill gaps in our understanding of safener envi
Autor:
Matthew Grobstein, Christopher J Knutson, David M. Cwiertny, Nicholas C. Pflug, Wyanna Yeung, James B. Gloer, Eric V. Patterson
Publikováno v:
Environmental Science & Technology
Environmental Science & Technology, 55 (21)
Environmental Science & Technology, 55 (21)
There is growing interest in the fate and effects of transformation products generated from emerging pollutant classes, and new tools that help predict the products most likely to form will aid in risk assessment. Here, using a family of structurally
Publikováno v:
The Journal of Organic Chemistry. 85:7641-7647
Two shape-persistent arylene ethynylene macrocycles have been designed and synthesized as scaffolds to bind the nonpolar molecule 1,4-diiodobutadiyne. Binding via halogen bonding interactions between the pyridine moieties of the macrocycle and 1,4-di
Autor:
Kristine H. Wammer, Kristopher McNeill, David M. Cwiertny, Edward P. Kolodziej, Dalma Martinović-Weigelt, James B. Gloer, Nicholas C. Pflug, Eric V. Patterson
Publikováno v:
The Journal of Organic Chemistry. 84:11366-11371
While studying the environmental fate of potent endocrine-active steroid hormones, we observed the formation of an intramolecular [2 + 2] photocycloaddition product (2) with a novel hexacyclic ring system following the photolysis of altrenogest (1).
Autor:
Eric V. Patterson, Jonathan A. Doorn, Coby Yeung, Brianna S. Cagle, Eric Uwimana, Xueshu Li, Hans-Joachim Lehmler
Publikováno v:
Toxicol Sci
Polychlorinated biphenyls (PCBs) have been associated with neurodevelopmental disorders. Several neurotoxic congeners display axial chirality and atropselectively affect cellular targets implicated in PCB neurotoxicity. Only limited information is av
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e7683b4f9f0139b49ea8c2a7a915325c
https://europepmc.org/articles/PMC6760323/
https://europepmc.org/articles/PMC6760323/
Publikováno v:
ChemPhysChem, 14(17), 3960-3970. Wiley-VCH Verlag
Chemphyschem, 14(17), 3960-3970. WILEY-V C H VERLAG GMBH
Chemphyschem, 14(17), 3960-3970. WILEY-V C H VERLAG GMBH
Sustainable, low temperature methods of natural gas activation are critical in addressing current and foreseeable energy and hydrocarbon feedstock needs. Large portions of natural gas resources are still too expensive to process due to their high con
Autor:
Eric V. Patterson, Rachel N. Witts, Emily C. Hopson, Thomas A. Van Boening, Maria C. Nagan, Nicholas H. Hopkins, Drew E. Koballa
Publikováno v:
The Journal of Physical Chemistry B. 117:7489-7497
Transfer RNA (tRNA) anticodons adopt a highly ordered 3'-stack without significant base overlap. Density functional theory at the M06-2X/6-31+G(d,p) level in combination with natural bond orbital analysis was utilized to calculate the intramolecular
Autor:
Peter V. Benchetler, Emily A. Cole, Shen Qu, Sarah A. Long, Matthew D. Tarnoff, Edward P. Kolodziej, Gerrad D. Jones, David M. Cwiertny, James B. Gloer, Kaitlin C. Kimbrough, Jonas Baltrusaitis, Eric V. Patterson
Publikováno v:
Science, 342(6156), 347-351. American Association for the Advancement of Science
Return of the Steroid Trace levels of organic contaminants enter aquatic ecosystems from a variety of sources, including runoff of from agricultural lands. When these compounds and their metabolites break down, it is generally assumed that they becom
Publikováno v:
The Journal of Physical Chemistry A. 116:9331-9339
Reactions between CO(2) and reduced sulfur compounds (RSC), H(2)S and CH(3)SH, were investigated using ground and excited state density functional theory (DFT) and coupled cluster (CC) methods to explore possible RSC oxidation mechanisms and CO(2) ac
Publikováno v:
The Journal of Physical Chemistry A. 114:6431-6437
The effects of cyano substitution on cyclobutadiene are explored using density functional, coupled-cluster, CASSCF, and CASPT2 calculations. An isodesmic reaction is employed to gauge the relative stabilization (DeltaH(rxn) degrees) of cyclobutadiene