Computational investigations of hydroxyl radical addition to aromatics and alkenes in the presence of solvent, conformational preferences of dendrimers, and theoretical studies of arabinofuranosides and aeptanosides
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| Language: | English |
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The Ohio State University / OhioLINK
2007
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| Online Access: | http://rave.ohiolink.edu/etdc/view?acc_num=osu1180128001 |