| Year |
Citation |
Score |
| 2024 |
Slattery SA, Surjuse KA, Peterson CC, Penchoff DA, Valeev EF. Economical quasi-Newton unitary optimization of electronic orbitals. Physical Chemistry Chemical Physics : Pccp. 26: 6557-6573. PMID 38329140 DOI: 10.1039/d3cp05557d |
0.735 |
|
| 2023 |
Valeev EF, Harrison RJ, Holmes AA, Peterson CC, Penchoff DA. Direct Determination of Optimal Real-Space Orbitals for Correlated Electronic Structure of Molecules. Journal of Chemical Theory and Computation. 19: 7230-7241. PMID 37791808 DOI: 10.1021/acs.jctc.3c00732 |
0.77 |
|
| 2021 |
DeJesus JF, Kerr RWF, Penchoff DA, Carroll XB, Peterson CC, Arnold PL, Jenkins DM. Actinide tetra-N-heterocyclic carbene 'sandwiches'. Chemical Science. 12: 7882-7887. PMID 34168841 DOI: 10.1039/d1sc01007g |
0.754 |
|
| 2019 |
Peterson CC, Penchoff DA, Auxier JD, Hall HL. Establishing Cost-Effective Computational Models for the Prediction of Lanthanoid Binding in [Ln(NO)] (with Ln = La to Lu). Acs Omega. 4: 1375-1385. PMID 31459405 DOI: 10.1021/acsomega.8b02403 |
0.77 |
|
| 2018 |
Penchoff DA, Peterson CC, Quint MS, Auxier JD, Schweitzer GK, Jenkins DM, Harrison RJ, Hall HL. Structural Characteristics, Population Analysis, and Binding Energies of [An(NO)] (with An = Ac to Lr). Acs Omega. 3: 14127-14143. PMID 31458106 DOI: 10.1021/acsomega.8b01800 |
0.777 |
|
| 2018 |
Penchoff DA, Peterson CC, Camden JP, Bradshaw JA, Auxier JD, Schweitzer GK, Jenkins DM, Harrison RJ, Hall HL. Structural Analysis of the Complexation of Uranyl, Neptunyl, Plutonyl, and Americyl with Cyclic Imide Dioximes. Acs Omega. 3: 13984-13993. PMID 31458094 DOI: 10.1021/acsomega.8b02068 |
0.752 |
|
| 2016 |
Peterson C, Penchoff DA, Wilson AK. Prediction of Thermochemical Properties Across the Periodic Table: A Review of the correlation consistent Composite Approach (ccCA) Strategies and Applications Annual Reports in Computational Chemistry. DOI: 10.1016/Bs.Arcc.2016.04.001 |
0.743 |
|
| 2015 |
Peterson C, Penchoff DA, Wilson AK. Ab initio approaches for the determination of heavy element energetics: Ionization energies of trivalent lanthanides (Ln = La-Eu). The Journal of Chemical Physics. 143: 194109. PMID 26590529 DOI: 10.1063/1.4935809 |
0.752 |
|
| 2013 |
Liu C, Peterson C, Wilson AK. C-O bond cleavage of dimethyl ether by transition metal ions: a systematic study on catalytic properties of metals and performance of DFT functionals. The Journal of Physical Chemistry. A. 117: 5140-8. PMID 23650902 DOI: 10.1021/Jp312690E |
0.614 |
|
| 2013 |
Oyedepo GA, Peterson C, Schoendorff G, Wilson AK. Spectroscopic properties of Ar(x)-Zn and Ar(x)-Ag(+) (x = 1,2) van der Waals complexes. The Journal of Chemical Physics. 138: 104116. PMID 23514474 DOI: 10.1063/1.4792144 |
0.69 |
|
| 2011 |
Oyedepo GA, Peterson C, Wilson AK. Accurate predictions of the energetics of silicon compounds using the multireference correlation consistent composite approach. The Journal of Chemical Physics. 135: 094103. PMID 21913749 DOI: 10.1063/1.3626838 |
0.727 |
|
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