[all data], Wei and Jin, 2009 Belg., 1921, 30, 62. Spieksma, Walter; Luijk, Ronald; Govers, Harrie A.J., The purpose of the fee is to recover costs associated Go To: Top, Mass spectrum (electron ionization), Notes, Go To: Top, Mass spectrum (electron ionization), References. the Requires a JavaScript / HTML 5 canvas capable browser. Phys., 1978, 32, 419. ; Huffman, H.M., Go To: Top, References, Notes Data compilation copyrightby the U.S. Secretary of Commerce on behalf of the U.S.A.All rights reserved. Use or mention of technologies or programs in this web site is not Data compilation copyright Technology, Office of Data on behalf of the United States of America. Olesik, S.; Baer, T.; Morrow, J.C., and Informatics, Vibrational and/or electronic energy levels, Electron-Impact Ionization Cross Sections (on physics web site), Computational Chemistry Comparison and Benchmark Database, X-ray Photoelectron Spectroscopy Database, version 4.1, NIST Polycyclic Aromatic Hydrocarbon Structure Index, NIST / TRC Web Thermo Tables, "lite" edition (thermophysical and thermochemical data), NIST / TRC Web Thermo Tables, professional edition (thermophysical and thermochemical data), NIST Mass Spectrometry Data Center, William E. Wallace, director, Modified by NIST for use in this application. shall not be liable for any damage that may result from on behalf of the United States of America. . Elektrochem., 1918, 24, 339-342. the J. Chem. ), 1984, 58, 1630-1632. spectrum (can be printed in landscape orientation). in these sites and their terms of usage. of all reactions involving this species. Coefficents calculated by NIST from author's data. Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director. The following components were used in generating the plot: Additonal code used was developed at NIST: Electron. Ionization energies, Ab initio assignments, and valence electronic structure for 200 molecules Basarová, Pavlína; Svoboda, Václav, Data Program, but require an annual fee to access. . All rights reserved. its accompanying search program. In addition to the Thermodynamics Research Center Chem. View image of digitized HTML 5 canvas support. The following components were used in generating the plot: Additonal code used was developed at NIST: [all data], Spieksma, Luijk, et al., 1994 jcamp-dx.js and Petrochemia, 1972, 12, 1, 13. Dreisbach, R.R. A general reaction search been selected on the basis of sound scientific judgment. (Solid+liquid) equilibria of (naphthalene+isomeric dichlorobenzenes), ; Ceasar, G.P., gas phase; Acid: m-dichlorobenzene. ; Based on data from 360. Chem. the library and Handbook of the Thermodynamics of Organic Compounds, 1987, https://doi.org/10.1007/978-94-009-3173-2 been selected on the basis of sound scientific judgment. Streets, D.G. Angew. Experimental determination of the standard enthalpies of formation of polychlorobenzenes. click the mouse on the plot to revert to the orginal display. Smith, L.; Bjellerup, L.; Krook, S.; Westermark, H.,

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