112,332 research outputs found
Brief von Henry K. H. Woo an Kurt Rothschild
BRIEF VON HENRY K. H. WOO AN KURT ROTHSCHILD
Brief von Henry K. H. Woo an Kurt Rothschild ([1]
Joshua Davis: Author of Spare Parts
Citation: K-State First (2016). Joshua Davis: Author of Spare Parts [Flier]. Manhattan, Kansas: K-State First.Flyer advertising Joshua Davis's author talk at Kansas State University
Erratum: 3D bioprinted in vitro secondary hyperoxaluria model by mimicking intestinal-oxalatemalabsorption-related kidney stone disease (Applied Physics Reviews (2022) 9 (041408) DOI: 10.1063/5.0087345)
© 2023 Author(s).This article was originally published online on 21 November 2022 with an incorrect affiliation identifier for author Dong-Woo Cho. It is correct as it appears above. All online versions of this article were corrected on 23 November 2022. AIP Publishing apologizes for this error.11Nsciescopu
Steven Johnson Author Talk Poster
K-State Book NetworkA poster advertising an author talk by Steven Johnson at Kansas State University on September 3, 2014. Steven Johnson's book "The Ghost Map" was the 2014-2015 common book
The Promises and Pitfalls of Taxing Carbon = Las Promesas y los Problemas de Gravar el Carbono
Carbon taxes are an important part of the policy toolbox for addressing climate change. Some economists, like William Nordhaus, have gone so far as to claim that “raising the price of carbon is a necessary and sufficient step for tackling global warming” (Nordhaus 2008, p. 22). Others have expressed skepticism about the efficacy of carbon taxes, at least as they have been configured so far (Green, 2021). Nevertheless, there is broad agreement—especially amongst economists—that carbon taxes are a critical policy instrument for disincentivizing unsustainable behavior and making green alternatives more attractive (Mintz-Woo, 2022; Mintz-Woo, 2024)
Teaching & learning guide for: Carbon pricing ethics
This guide accompanies the following article: Mintz-Woo, K., Carbon Pricing Ethics. Philosophy Compass 17/1 (2022) pp. 1-13 [10.1111/phc3.12803], https://doi.org/10.1111/phc3.12803
Infrared matrix isolation study of acetone and methanol in solid argon
The infrared absorption spectra of acetone and methanol mixtures have been investigated in a solid argon matrix at 9 K. A number of intramolecular complex bands were observed both in the acetone and methanol fundamental regions. From the concentration dependence of the infrared spectral pattern, acetone and methanol seemed to form a 1:1 binary complex. Noticeable red-shifts of the C=O stretching mode of acetone as well as the O-H stretching mode of methanol suggest that the two molecules are bound mainly through a H-bond between the carbonyl oxygen and the hydroxyl hydrogen atoms. A relatively weaker H-bonded interaction appeared also to act between the oxygen atom of methanol and a hydrogen atom of acetone. This view was found to be consistent with ab initio SCF, MP2, and DFT level computations. The most stable structure calculated was found to possess those two kinds of H-bonds, assuming a planar six-membered ring-like structure
Self-assembled monolayers of aromatic thiol and selenol on silver: Comparative study of adsorptivity and stability
We have investigated comparative adsorptivities and relative stabilities of self-assembled monolayers of thiol (benzenethiol, BT) vs selenol (benzeneselenol, BSe) on a silver surface by diffuse reflectance infrared Fourier transform (DRIFT) spectroscopy and surface-enhanced Raman spectroscopy (SERS). BT and BSe are chemisorbed on silver as benzenethiolate and benzeneselenolate, respectively, after deprotonation with a tilted orientation with respect to the substrate surface; the benzene rings of BT and BSe are tilted by 25 degrees and 37 degrees, respectively, from the substrate normal. Competitive adsorption experiments show that adsorption of BT is more favorable by 0.3 kcal/mol. Temperature-dependent DRIFT spectra indicated that the monolayer of benzenethiolate on silver is thermally more stable than that of benzeneselenolate. This could be evidenced from the fact that the vibrational peaks of the benzenethiolate species were observed up to 458 K, while those of benzeneselenolate became substantially weakened around 418 K. The more negative desorption potential of the BT monolayer clearly indicates that the benzenethiolate binds more strongly to the silver surface than the benzeneselenolate does
Going Beyond Counting First Authors in Author Co-citation Analysis
The present study examines one of the fundamental aspects of author co-citation analysis (ACA) - the way co-citation
counts are defined. Co-citation counting provides the data on which all subsequent statistical analyses and mappings
are based, and we compare ACA results based on two different types of co-citation counting - the traditional type that
only counts the first one among a cited work's authors on the one hand and a non-traditional type that takes into
account the first 5 authors of a cited work on the other hand. Results indicate that the picture produced through this non-traditional author co-citation counting contains more coherent author groups and is therefore considerably clearer. However, this picture represents fewer specialties in the research field being studied than that produced through the traditional first-author co-citation counting when the same number of top-ranked authors is selected and analyzed. Reasons for these effects are discussed
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