Kameron R. Jorgensen - Publications
Affiliations: | University of North Texas, Denton, TX, United States |
Year | Citation | Score | |||
---|---|---|---|---|---|
2023 | North SC, Jorgensen KR, Pricetolstoy J, Wilson AK. Population analysis and the effects of Gaussian basis set quality and quantum mechanical approach: main group through heavy element species. Frontiers in Chemistry. 11: 1152500. PMID 37153525 DOI: 10.3389/fchem.2023.1152500 | 0.538 | |||
2018 | Jorgensen KR, Cadena M. Theoretical study of bromine halocarbons: Accurate enthalpies of formation Computational and Theoretical Chemistry. 1141: 66-73. DOI: 10.1016/J.Comptc.2018.08.016 | 0.499 | |||
2013 | Jorgensen KR, Ramasesh VV, Hannibal S, DeYonker NJ, Wilson AK. Complete basis set limits of local second-order Møller–Plesset perturbation theory Molecular Physics. 111: 1178-1189. DOI: 10.1080/00268976.2013.809803 | 0.61 | |||
2012 | Jorgensen KR, Cundari TR, Wilson AK. Interaction energies of CO 2·amine complexes: Effects of amine substituents Journal of Physical Chemistry A. 116: 10403-10411. PMID 23016621 DOI: 10.1021/Jp305347B | 0.559 | |||
2012 | Jorgensen KR, Wilson AK. Comment on the paper "Extensive theoretical studies of a new energetic material: tetrazino-tetrazine-tetraoxide (TTTO)" by Xinli Song, Jicun Li, Hua Hou, and Baoshan Wang. Journal of Computational Chemistry. 33: 1967-8. PMID 22641386 DOI: 10.1002/Jcc.23015 | 0.525 | |||
2012 | Jorgensen KR, Wilson AK. Enthalpies of formation for organosulfur compounds: Atomization energy and hypohomodesmotic reaction schemes via ab initio composite methods Computational and Theoretical Chemistry. 991: 1-12. DOI: 10.1016/J.Comptc.2012.03.003 | 0.61 | |||
2011 | Jorgensen KR, Oyedepo GA, Wilson AK. Highly energetic nitrogen species: reliable energetics via the correlation consistent Composite Approach (ccCA). Journal of Hazardous Materials. 186: 583-9. PMID 21146298 DOI: 10.1016/J.Jhazmat.2010.11.035 | 0.483 | |||
2009 | Cundari TR, Wilson AK, Drummond ML, Gonzalez HE, Jorgensen KR, Payne S, Braunfeld J, De Jesus M, Johnson VM. CO2-formatics: how do proteins bind carbon dioxide? Journal of Chemical Information and Modeling. 49: 2111-5. PMID 19705826 DOI: 10.1021/Ci9002377 | 0.557 | |||
Show low-probability matches. |