Computational investigation of the effect of alkoxy carbon substitution on the mechanism of carbonyl group reduction by 1-hydridosilatranes von Pixler, Alexander S., DeLio, Ashley M., Varjosaari, Sami E., Skrypai, Vladislav, Adler, Marc J., Gilbert, Thomas M.

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Computational studies of cis– and trans–isomer preferences of low-spin d6 [M(DABF)2A2]+ and [M(CO)4A2]+ complexes (M = Co, Rh, Ir; A = anionic ligand): spectator ligand π-backbondi... von Bacchi, Samantha M., Waters, Cara M., Agunoye Jones, Oreoluwa A., Becker, Greg, Bryan, Alexander P., Easter, Tyler D., Evans, Mykayla G., Farace, Jessica M., Johnson, Kristopher D., Kasse, Julian M, LaCasse, Zane R., Aguillon Perea, Nancy M., LaMontagne, Abraham J., Miller, Ryan M., Mundorf, Kenneth W., Pappas, Fotis G., Pappas, Konstantinos G., Pho, Victoria L., Potocki, Christopher T., Polz, Megan A., Quintana, Rafael, Rodriguez, Edwin A., Rogman, Tyler R., Schindlbeck, Stacy J., Slagle, Justin A., Tariq, Sumrah, Valadez, Eulalio, Viereckl, Rudolf J., Vincent, Thomas R., Weiner, Elisa S., Westfall, Jennivee A., Wood, Nicholas M., Ylo, Isabelle T., Pixler, Alexander, Hoerchler, Katarzyna B., DeLio, Ashley M., Gilbert, Thomas M.

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