Bess Vlaisavljevich

Affiliations: 
University of South Dakota, Vermillion, SD, United States 
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"Bess Vlaisavljevich"
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Parents

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Laura Gagliardi grad student 2008-2013 UMN
 (Quantum Chemical Studies of Actinides and Lanthanides: From Small Molecules to Nanoclusters.)
Berend Smit post-doc 2013-2015 UC Berkeley
Toru Shiozaki post-doc 2015-2017 Northwestern
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Publications

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Fetrow TV, Bhowmick R, Achazi AJ, et al. (2019) Chelating Borohydrides for Lanthanides and Actinides: Structures, Mechanochemistry, and Case Studies with Phosphinodiboranates. Inorganic Chemistry
Janda A, Lin LC, Vlaisavljevich B, et al. (2019) Response to "Impact of Zeolite Structure on Entropic-Enthalpic Contributions to Alkane Monomolecular Cracking: An IR Operando Study". Chemistry (Weinheim An Der Bergstrasse, Germany)
Lee K, Kim CW, Buckley JL, et al. (2019) Isolation of ligand-centered borocations in molybdenum complexes containing a triaminoborane-bridged diphosphorus ligand. Dalton Transactions (Cambridge, England : 2003)
Lee K, Kirkvold C, Vlaisavljevich B, et al. (2018) Ligand-Centered Borenium Reactivity in Triaminoborane-Bridged Diphosphine Complexes. Inorganic Chemistry
Asgari M, Jawahery S, Bloch ED, et al. (2018) An experimental and computational study of CO adsorption in the sodalite-type M-BTT (M = Cr, Mn, Fe, Cu) metal-organic frameworks featuring open metal sites. Chemical Science. 9: 4579-4588
Wooles AJ, Mills DP, Tuna F, et al. (2018) Uranium(III)-carbon multiple bonding supported by arene δ-bonding in mixed-valence hexauranium nanometre-scale rings. Nature Communications. 9: 2097
Blake AV, Fetrow TV, Theiler ZJ, et al. (2018) Homoleptic uranium and lanthanide phosphinodiboranates. Chemical Communications (Cambridge, England)
Weichman ML, Vlaisavljevich B, DeVine JA, et al. (2017) Electronic structure of SmO and SmO- via slow photoelectron velocity-map imaging spectroscopy and spin-orbit CASPT2 calculations. The Journal of Chemical Physics. 147: 234311
Vlaisavljevich B, Huck JM, Hulvey Z, et al. (2017) Performance of Van der Waals Corrected Functionals for Guest Adsorption in the M2(dobdc) Metal-Organic Frameworks. The Journal of Physical Chemistry. A
Jawahery S, Simon CM, Braun E, et al. (2017) Adsorbate-induced lattice deformation in IRMOF-74 series. Nature Communications. 8: 13945
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