Academic Chemistry Inputs and Outcomes Data

The Academic Chemistry Inputs and Outcomes Data assembles panel data on academic chemistry inputs and outputs for 147 universities from 1989 through 2009. Each observation represents a single university-year and includes information on numbers of publications, citations to these publications, levels of federal and non-federal R&D funding, numbers of faculty, postdoctoral researchers, doctorates awarded and institutional characteristics. The data were compiled for the analysis of the determinants of university publication behavior and its relationship to research funding as reported in Joshua L. Rosenbloom, Donna K. Ginther, Ted Juhl and Joseph Heppert, "The Effects of Research & Development Funding on Scientific Productivity: Academic Chemistry, 1990-2009," Public Library of Science One, available in KU ScholarWorks at http://hdl.handle.net/1808/20057. As described in the Data Description and Code Book, these data were assembled by linking together information from a number of publicly available data sources and combining them with proprietary data on publications and citations provided by Thomson Reuters from their Web of Science database. These data are available to download as a text file (.csv) and as a STATA (.dta) data file. Anyone is free to use these data for scholarly purposes, but must include a citation to this user guide in any papers or published articles that employ these data

Structure determination of bromotricarbonyl([eta]-cyclopentadienyl)molybdenum(II)

This is the published version. Copyright 1990 by International Union of Crystallography.[(77-C5Hs)Mo(CO)3Br], Mr = 324-97, monoclinic, P2x/n, a = 8-186(3), b= 10-536(3), c =11-391 (3) A, p = 99-58 (2)°, V= 968-7 (6) A3, Z = 4, Dx = 2-228 g cm- 3 , A(Mo Ka) = 0-71069 A, fi =56-68 cm"1, F(000) = 616, r = 1 1 3 ( l ) K , final R =0-0261 for all 1271 independent reflections. The molecule adopts a distorted square pyramidal coordination environment about the Mo atom. The shorter Mo—C bond of the carbonyl ligand trans to the bromide apparently arises from the lack of competition for d7r bonding electrons. The longer Mo—C bonds for the mutually trans carbonyl ligands, and the squashed trans C—Mo—C angle (approximately 28° smaller than the Br—Mo—Ctrans angle) result from sharing one pair of dir bonding electrons. Selected bond distances and angles: Mo—Br =2-651(1), av. Mo—Ccis = 2-020 (6), Mo—Ctrans =1-978 (7), Mo—CPcent = 1-993 (1), av. (C—0)cis =1-132(5), (C 0)trans =1-154 (9), B r - M o - C , r _ =136-7 (2), Br—Mo—Ccis = 77-0 (3), Br—Mo-CP^= 112-04(3), av. Ctrans—Mo—C^=78-l(2), av. Cc£s—Mo—CPeent = 125-8 (2), Ctrans— Mo—CPeent *111-3 (2)

IV Regressions. Determinants of Publications, Citations, by University Type. Instruments: Math & Physics Federal R&D, Math and Physics non-federal R&D, Fall Enrollment.

<p>Standard errors in parentheses.</p><p>* p<0.05,</p><p>** p<0.01,</p><p>*** p<0.001.</p><p>IV Regressions. Determinants of Publications, Citations, by University Type. Instruments: Math & Physics Federal R&D, Math and Physics non-federal R&D, Fall Enrollment.</p

OLS Panel Regressions Determinants of Publications, Citations, and Average Number of Citations per Publication.

<p>Standard errors in parentheses.</p><p>* p<0.05,</p><p>** p<0.01,</p><p>*** p<0.001.</p><p>Notes: All regressions include year and institution fixed effects. Estimated using STATA xtreg procedure with cluster robust standard errors.</p><p>OLS Panel Regressions Determinants of Publications, Citations, and Average Number of Citations per Publication.</p

OLS Panel Regressions. Determinants of Publications, Citations, and Average Citations per Publication, by University Type.

<p>Standard errors in parentheses.</p><p>* p<0.05,</p><p>** p<0.01,</p><p>*** p<0.001.</p><p>OLS Panel Regressions. Determinants of Publications, Citations, and Average Citations per Publication, by University Type.</p

Cost per Publication, 1990–2009.

<p>Cost per Publication, 1990–2009.</p