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Deborah Penchoff
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Prediction of thermochemical properties across the periodic table: A review of the correlation consistent composite approach (ccCA) strategies and applications
C Peterson, DA Penchoff, AK Wilson
Annual Reports in Computational Chemistry 12, 3-45, 2016
292016
The synthesis and spectroscopic characterization of an aromatic uranium amidoxime complex
KJ Bernstein, CL Do-Thanh, DA Penchoff, SA Cramer, CR Murdock, Z Lu, ...
Inorganica Chimica Acta 421, 374-379, 2014
262014
Structural Characteristics, Population Analysis, and Binding Energies of [An(NO3)]2+ (with An = Ac to Lr)
DA Penchoff, CC Peterson, MS Quint, JD Auxier, GK Schweitzer, ...
ACS omega 3 (10), 14127-14143, 2018
172018
Structural Analysis of the Complexation of Uranyl, Neptunyl, Plutonyl, and Americyl with Cyclic Imide Dioximes
DA Penchoff, CC Peterson, JP Camden, JA Bradshaw, JD Auxier, ...
ACS omega 3 (10), 13984-13993, 2018
172018
Ab initio approaches for the determination of heavy element energetics: Ionization energies of trivalent lanthanides (Ln= La-Eu)
C Peterson, DA Penchoff, AK Wilson
The Journal of Chemical Physics 143 (19), 2015
162015
Establishing Cost-Effective Computational Models for the Prediction of Lanthanoid Binding in [Ln(NO3)]2+ (with Ln = La to Lu)
CC Peterson, DA Penchoff, JD Auxier, HL Hall
ACS omega 4 (1), 1375-1385, 2019
112019
Actinide tetra-N-heterocyclic carbene ‘sandwiches’
JF DeJesus, RWF Kerr, DA Penchoff, XB Carroll, CC Peterson, PL Arnold, ...
Chemical science 12 (22), 7882-7887, 2021
102021
Metal–metal bonding in the actinide elements: Conceptual synthesis of a pure two-electron U–U fδ single bond in a constrained geometry of U2 (OH) 10
DA Penchoff, BE Bursten
Inorganica Chimica Acta 424, 267-273, 2015
102015
Rare earth elements and actinides: progress in computational science applications
American Chemical Society
American Chemical Society, 2021
72021
Direct determination of optimal real-space orbitals for correlated electronic structure of molecules
EF Valeev, RJ Harrison, AA Holmes, CC Peterson, DA Penchoff
Journal of Chemical Theory and Computation 19 (20), 7230-7241, 2023
22023
A Brief on Nuclear Waste at the Hanford Site and a Computational Analysis of Uranyl Nitrate with and without Tributyl Phosphate
H Meznarich, DA Penchoff
Rare Earth Elements and Actinides: Progress in Computational Science …, 2021
22021
Rare Earth Elements and Critical Materials: Uses and Availability
DA Penchoff, CB Sims, TL Windus
Rare Earth Elements and Actinides: Progress in Computational Science …, 2021
22021
An Introduction to High Performance Computing and Its Intersection with Advances in Modeling Rare Earth Elements and Actinides
DA Penchoff, E Valeev, H Jagode, P Luszczek, A Danalis, G Bosilca, ...
Rare Earth Elements and Actinides: Progress in Computational Science …, 2021
22021
Group Theory: An Application of Discrete Groups
D Penchoff
22008
Economical quasi-Newton unitary optimization of electronic orbitals
SA Slattery, KA Surjuse, CC Peterson, DA Penchoff, EF Valeev
Physical Chemistry Chemical Physics, 2024
12024
Computational protocol for binding selectivity of lanthanide and actinide systems
C Peterson, D Penchoff
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 258, 2019
12019
Understanding selectivity of lanthanide and actinide compounds by computational techniques
C Peterson, D Penchoff, H Hall, R Harrison
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 257, 2019
12019
Thermochemical and structural predictions of lanthanide-and actinide-containing compounds: A computational perspective
D Penchoff, C Peterson, A Wilson
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 253, 2017
12017
Composite approaches for accurate predictions of lanthanide and actinide chemistry
C Peterson, D Penchoff, A Wilson
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 252, 2016
12016
Computational predictions for separations of lanthanides and actinides
D Penchoff, C Peterson, G Schweitzer, A Wilson
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 252, 2016
12016
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Artigos 1–20