Rawlins, C.M., Hofierka, J., Cunningham, B., Patterson, C.H., Green, D.G., Many-Body Theory Calculations of Positron Scattering and Annihilation in H2, N2, and CH4, Physical Review Letters, 130, (26), 2023,
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Sahoo, Smruti Ranjan, Patterson, Charles H., Spectroscopic Identification of the Charge Transfer State in Thiophene/Fullerene Heterojunctions: Electroabsorption Spectroscopy from GW/BSE Calculations, The Journal of Physical Chemistry C, 127, (32), 2023, p15928-15942 ,
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TARA - Full Text
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Chaudhuri, D. and Patterson, C.H., Reliable prediction of the singlet-triplet gap in TADF molecules with GW/BSE approach, 2022-September, 2022, pp85-86 ,
Notes: [cited By 0],
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Chaudhuri, D. and Patterson, C.H., TDDFT versus GW/BSE Methods for Prediction of Light Absorption and Emission in a TADF Emitter, Journal of Physical Chemistry A, 126, (51), 2022, p9627-9643 ,
Notes: [cited By 0],
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Sahoo, S.R. and Patterson, C.H., Charge transfer excitons in Ï -stacked thiophene oligomers and P3[Alkyl]T crystals: CIS calculations and electroabsorption spectroscopy, Journal of Chemical Physics, 157, (7), 2022,
Notes: [cited By 0],
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Hofierka, J. and Cunningham, B. and Rawlins, C.M. and Patterson, C.H. and Green, D.G., Many-body theory of positron binding to polyatomic molecules, Nature, 606, (7915), 2022, p688-693 ,
Notes: [cited By 7],
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C. H. Patterson, Density fitting in periodic systems: Application to TDHF in diamond and oxides, The Journal of Chemical Physics, 153, (6), 2020, p064107 ,
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C. H. Patterson, Excited states of molecular and crystalline acetylene: application of TDHF and BSE via density fitting methods, 60th Sanibel Meeting, 2020, p1--9 ,
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Charles H. Patterson, Photoabsorption Spectra of Small Na Clusters: TDHF and BSE versus CI and experiment, Physical Review Materials, 3, (4), 2019, p043804-1 - 043804-13,
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Charles H. Patterson, Soumya Banerjee, John F. McGilp, Erratum: Optical and phonon excitations of modified Pandey chains at the Si(111)"2×1 surface [Phys. Rev. B 84 , 155314 (2011)], Physical Review B, 100, (16), 2019,
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