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Original Articles

THEORETICAL PREDICTIONS OF THE STRUCTURE AND VIBRATIONAL INFRARED FREQUENCIES OF 2,2′-DICHLORODIETHYL SULFIDE AND HYDROLYSIS PRODUCTS

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Pages 47-61 | Received 01 Feb 1993, Accepted 23 Mar 1993, Published online: 23 Sep 2006

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WilliamE. White, MicahJ. Sobus & Brianc. Okerberg. (1998) CONFORMATIONS OF MUSTARD SULFOXIDE AND MUSTARD SULFONE. Phosphorus, Sulfur, and Silicon and the Related Elements 142:1, pages 149-165.
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Su Y. Bae & Mark D. Winemiller. (2013) Mechanistic Insights into the Hydrolysis of 2-Chloroethyl Ethyl Sulfide: The Expanded Roles of Sulfonium Salts. The Journal of Organic Chemistry 78:13, pages 6457-6470.
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Theis I. Sølling & Leo Radom. (2001) A G2 Study of SH+ Exchange Reactions Involving Lone-Pair Donors and Unsaturated Hydrocarbons. Chemistry 7:7, pages 1516-1524.
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Mikhail N. Glukhovtsev, Robert D. Bach & Christopher J. Nagel. (1998) A High-Level Computational Study on the Thermochemistry and Thermal Decomposition of Sulfur Mustard (2,2‘-Dichloroethyl Sulfide):  A Chemical Warfare Agent. The Journal of Physical Chemistry A 102:19, pages 3438-3446.
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Hendrik F. Hameka & James O. Jensen. (1995) Calculations of the energies, geometries and vibrational frequencies of the ground and first excited singlet states of toluene and p-cresol. Journal of Molecular Structure: THEOCHEM 331:3, pages 203-214.
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