Multireference electron correlation methods: Journeys along potential energy surfaces

Bess Vlaisavljevich , Toru Shiozaki , Jae Woo Park , Matthew K. MacLeod
arXiv: Chemical Physics

73
2019
Improved Spin-State Energy Differences of Fe(II) molecular and crystalline complexes via the Hubbard U-corrected Density

Bess Vlaisavljevich , Roberta Poloni , Lorenzo A. Mariano
arXiv: Strongly Correlated Electrons

18
2021
On the Spatial Design of Co-Fed Amines for Selective Dehydration of Methyl Lactate to Acrylates

Bess Vlaisavljevich , Bess Vlaisavljevich , Paul J. Dauenhauer , Manish Shetty
ACS Catalysis 11 ( 9) 5718 -5735

4
2021
Structural Characterization of the [CuOR]2+ Core.

William B. Tolman , Bess Vlaisavljevich , Dimitar Y. Shopov , Riffat Parveen
Journal of the American Chemical Society 143 ( 9) 3295 -3299

2
2021
Sulfur-Containing Analogues of the Reactive [CuOH]2+ Core.

William B. Tolman , Bess Vlaisavljevich , Riffat Parveen , Jacqui Tehranchi De Hont
Inorganic Chemistry 60 ( 7) 5217 -5223

7
2021
Buffered Coordination Modulation as a Means of Controlling Crystal Morphology and Molecular Diffusion in an Anisotropic Metal-Organic Framework.

Bess Vlaisavljevich , Jeffrey R. Long , Jeffrey R. Long , Berend Smit
Journal of the American Chemical Society 143 ( 13) 5044 -5052

26
2021
Investigations of the Electronic Structure of Arene-Bridged Diuranium Complexes

Bess Vlaisavljevich , Paula L. Diaconescu , Wayne L. Lukens , Laura Gagliardi
Organometallics 32 ( 5) 1341 -1352

60
2013
Effects of Pore and Cage Topology on the Thermodynamics of n-Alkane Adsorption at Brønsted Protons in Zeolites at High Temperature

Amber Janda , Bess Vlaisavljevich , Berend Smit , Li-Chiang Lin
Journal of Physical Chemistry C 121 ( 3) 1618 -1638

7
2017
Combined Triple and Double Bonds to Uranium: The N≡U═N−H Uranimine Nitride Molecule Prepared in Solid Argon

Xuefeng Wang , Lester Andrews , Bess Vlaisavljevich , Laura Gagliardi
Inorganic Chemistry 50 ( 8) 3826 -3831

31
2011
Infrared Spectra and Electronic Structure Calculations for the NUN(NN)1–5 and NU(NN)1–6 Complexes in Solid Argon

Lester Andrews , Xuefeng Wang , Yu Gong , Bess Vlaisavljevich
Inorganic Chemistry 52 ( 17) 9989 -9993

14
2013
Infrared spectra and electronic structure calculations for NN complexes with U, UN, and NUN in solid argon, neon, and nitrogen.

Lester Andrews , Xuefeng Wang , Yu Gong , Gary P. Kushto
Journal of Physical Chemistry A 118 ( 28) 5289 -5303

15
2014
Uranyl-peroxide nanocapsules in aqueous solution: Force field development and first applications

Pere Miró , Bess Vlaisavljevich , Allison L. Dzubak , Shuxian Hu
Journal of Physical Chemistry C 118 ( 42) 24730 -24740

30
2014
Transformation of the coordination complex [Co(C3S5)2]2- from a molecular magnet to a potential qubit.

Majed S. Fataftah , Scott C. Coste , Bess Vlaisavljevich , Joseph M. Zadrozny
Chemical Science 7 ( 9) 6160 -6166

26
2016
Formation pathways of metal–organic frameworks proceeding through partial dissolution of the metastable phase

Samantha L. Anderson , Andrzej Gładysiak , Peter G. Boyd , Christopher P. Ireland
CrystEngComm 19 ( 25) 3407 -3413

10
2017
46
2018
Nuclear Energy Gradients for Internally Contracted Complete Active Space Second-Order Perturbation Theory: Multistate Extensions.

Bess Vlaisavljevich , Toru Shiozaki
Journal of Chemical Theory and Computation 12 ( 8) 3781 -3787

38
2016
Biased Spin-State Energetics of Fe(II) Molecular Complexes within Density-Functional Theory and the Linear-Response Hubbard U Correction.

Lorenzo A. Mariano , Bess Vlaisavljevich , Roberta Poloni
Journal of Chemical Theory and Computation 16 ( 11) 6755 -6762

22
2020
Turning a New Leaf on Metal-TMC Chemistry: Ni(II)(TMC) Acetylides.

Sarah F. Tyler , Sean N. Natoli , Bess Vlaisavljevich , Phillip E. Fanwick
Inorganic Chemistry 54 ( 20) 10058 -10064

7
2015
Uranium(III)-carbon multiple bonding supported by arene δ-bonding in mixed-valence hexauranium nanometre-scale rings

Ashley J. Wooles , David P. Mills , Floriana Tuna , Eric J. L. McInnes
Nature Communications 9 ( 1) 2097 -2097

11
2018
Prediction of molecular properties including symmetry from quantum-based molecular structural formulas, VIF.

Joseph D. Alia , Bess Vlaisavljevich , Matthew Abbot , Hallie Warneke
Journal of Physical Chemistry A 112 ( 40) 9784 -9795

1
2008