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Computational investigation of the effect of alkoxy carbon substitution on the mechanism of carbonyl group reduction by 1-hydridosilatranes
by
Pixler, Alexander S.
,
DeLio, Ashley M.
,
Varjosaari, Sami E.
,
Skrypai, Vladislav
,
Adler, Marc J.
,
Gilbert, Thomas M.
Published in
Journal of organometallic chemistry
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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...
by
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.
Published in
Computational and theoretical chemistry
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Journal Title
Computational And Theoretical Chemistry
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Journal Of Organometallic Chemistry
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Subjects
Chemistry
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Physical Sciences
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Science & Technology
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Carbonyl Reduction, Cage
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Chemistry, Inorganic & Nuclear
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Chemistry, Organic
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Chemistry, Physical
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Cis/Trans Isomers
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Coordination Complex
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Dft Exchange
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Diazabutadiene
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Energy Decomposition
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Hydridosilatrane
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Mechanism
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Silatrane
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Trans Influence
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Sciencedirect®
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Sciencedirect Freedom Collection
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