5 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2020 Lefrancois-Gagnon KM, Mawhinney RC. Toward universal substituent constants: Model chemistry sensitivity of descriptors from the quantum theory of atoms in molecules. Journal of Computational Chemistry. 41: 2485-2503. PMID 32864783 DOI: 10.1002/jcc.26404  0.313
2020 Lefrancois-Gagnon KM, Mawhinney RC. Toward universal substituent constants: Model chemistry sensitivity of descriptors from the quantum theory of atoms in molecules. Journal of Computational Chemistry. 41: 2485-2503. PMID 32864783 DOI: 10.1002/jcc.26404  0.313
2008 Mawhinney RC, Goddard JD. A theoretical study of H(S2N2)YH (Y = 1, 2, 3, 4, 5): Modeling the superconducting polymer (SN)X Journal of Molecular Structure: Theochem. 856: 16-29. DOI: 10.1016/J.Theochem.2008.01.008  0.386
2003 Mawhinney RC, Goddard JD. Lowest singlet and triplet potential energy surfaces of S2N2. Inorganic Chemistry. 42: 6323-37. PMID 14514308 DOI: 10.1021/Ic0301270  0.386
2003 Mawhinney RC, Goddard JD. Assessment of density functional theory for the prediction of the nature of the oxirene stationary point Journal of Molecular Structure: Theochem. 629: 263-270. DOI: 10.1016/S0166-1280(03)00198-2  0.358
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