Russo SP - Search Results

1

Quantifying the Relaxation Dynamics of Higher Electronic Excited States in Perylene.

Hudson RJ, Manian A, Hall CR, Schmidt TW, Russo SP, Ghiggino KP, Smith TA. Hudson RJ, et al. Among authors: russo sp. J Phys Chem Lett. 2023 Sep 14;14(36):8000-8008. doi: 10.1021/acs.jpclett.3c02071. Epub 2023 Aug 31. J Phys Chem Lett. 2023. PMID: 37650733

2

Bilirubin analogues as model compounds for exciton coupling.

Lyskov I , Anda A , Wong YX , Tilley AJ , Hall CR , Thia J , Russo SP , Wong WWH , Cole JH , Smith TA . Lyskov I , et al. Among authors: russo sp. Phys Chem Chem Phys. 2020 Jul 21;22(27):15567-15572. doi: 10.1039/d0cp01421d. Epub 2020 Jul 2. Phys Chem Chem Phys. 2020. PMID: 32613218

3

Computational Investigations of Dispersion Interactions between Small Molecules and Graphene-like Flakes.

Hughes TJ, Shaw RA, Russo SP. Hughes TJ, et al. Among authors: russo sp. J Phys Chem A. 2020 Nov 19;124(46):9552-9561. doi: 10.1021/acs.jpca.0c06595. Epub 2020 Nov 9. J Phys Chem A. 2020. PMID: 33166136 Free article.

4

Efficient enumeration of bosonic configurations with applications to the calculation of non-radiative rates.

Shaw RA, Manian A, Lyskov I, Russo SP. Shaw RA, et al. Among authors: russo sp. J Chem Phys. 2021 Feb 28;154(8):084102. doi: 10.1063/5.0039532. J Chem Phys. 2021. PMID: 33639737 Free article.

5

Modeling radiative and non-radiative pathways at both the Franck-Condon and Herzberg-Teller approximation level.

Manian A, Shaw RA, Lyskov I, Wong W, Russo SP. Manian A, et al. Among authors: russo sp. J Chem Phys. 2021 Aug 7;155(5):054108. doi: 10.1063/5.0058643. J Chem Phys. 2021. PMID: 34364347

6

The quantum chemical solvation of indole: accounting for strong solute-solvent interactions using implicit/explicit models.

Manian A, Shaw RA, Lyskov I, Russo SP. Manian A, et al. Among authors: russo sp. Phys Chem Chem Phys. 2022 Feb 2;24(5):3357-3369. doi: 10.1039/d1cp05496a. Phys Chem Chem Phys. 2022. PMID: 35060986

7

Exciton Dynamics of a Diketo-Pyrrolopyrrole Core for All Low-Lying Electronic Excited States Using Density Functional Theory-Based Methods.

Manian A, Shaw RA, Lyskov I, Russo SP. Manian A, et al. Among authors: russo sp. J Chem Theory Comput. 2022 Mar 8;18(3):1838-1848. doi: 10.1021/acs.jctc.2c00070. Epub 2022 Feb 23. J Chem Theory Comput. 2022. PMID: 35196857

8

A computational exploration of aggregation-induced excitonic quenching mechanisms for perylene diimide chromophores.

Meftahi N, Manian A, Christofferson AJ, Lyskov I, Russo SP. Meftahi N, et al. Among authors: russo sp. J Chem Phys. 2020 Aug 14;153(6):064108. doi: 10.1063/5.0013634. J Chem Phys. 2020. PMID: 35287455

9

A first principles examination of phosphorescence.

Manian A, Lyskov I, Shaw RA, Russo SP. Manian A, et al. Among authors: russo sp. RSC Adv. 2022 Sep 7;12(39):25440-25448. doi: 10.1039/d2ra03447f. eCollection 2022 Sep 5. RSC Adv. 2022. PMID: 36199319 Free PMC article.

10

Enhancement of DNAzymatic activity using iterative in silico maturation.

Fenati RA, Chen Z, Yamagishi Y, Tsukakoshi K, Ikebukuor K, Manian A, Russo SP, Yamazaki T, Ellis AV. Fenati RA, et al. Among authors: russo sp. J Mater Chem B. 2022 Nov 9;10(43):8960-8969. doi: 10.1039/d2tb01638a. J Mater Chem B. 2022. PMID: 36285587

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