Tucker Carrington - Search Results

Year	Number of Results
2002	1
2004	3
2005	5
2006	5
2007	2
2008	3
2009	4
2010	1
2011	3
2012	4
2013	8
2014	6
2015	7
2016	6
2017	6
2018	9
2019	6
2020	5
2021	5
2023	4
2024	1

1

Using Collocation to Solve the Schrödinger Equation.

Manzhos S, Ihara M, Carrington T. Manzhos S, et al. Among authors: carrington t. J Chem Theory Comput. 2023 Mar 28;19(6):1641-1656. doi: 10.1021/acs.jctc.2c01232. Epub 2023 Mar 8. J Chem Theory Comput. 2023. PMID: 36974479 Review.

2

Neural Network Potential Energy Surfaces for Small Molecules and Reactions.

Manzhos S, Carrington T Jr. Manzhos S, et al. Among authors: carrington t jr. Chem Rev. 2021 Aug 25;121(16):10187-10217. doi: 10.1021/acs.chemrev.0c00665. Epub 2020 Oct 6. Chem Rev. 2021. PMID: 33021368 Review.

3

Using collocation to study the vibrational dynamics of molecules.

Carrington T Jr. Carrington T Jr. Spectrochim Acta A Mol Biomol Spectrosc. 2021 Mar 5;248:119158. doi: 10.1016/j.saa.2020.119158. Epub 2020 Nov 10. Spectrochim Acta A Mol Biomol Spectrosc. 2021. PMID: 33218875 Review.

4

Computational study of the rovibrational spectrum of CO₂-N₂.

Quintas-Sánchez E , Dawes R , Wang XG , Carrington T . Quintas-Sánchez E , et al. Among authors: carrington t. Phys Chem Chem Phys. 2020 Oct 15;22(39):22674-22683. doi: 10.1039/d0cp04186f. Phys Chem Chem Phys. 2020. PMID: 33016299

5

Theory cracks old data: Rovibrational energy levels of orthoH₂-CO derived from experiment.

Stachowiak M, Grabowska E, Wang XG, Carrington T Jr, Szalewicz K, Jankowski P. Stachowiak M, et al. Among authors: carrington t jr. Sci Adv. 2024 Feb 23;10(8):eadj8632. doi: 10.1126/sciadv.adj8632. Epub 2024 Feb 23. Sci Adv. 2024. PMID: 38394212 Free PMC article.

6

Tribute to Joel M. Bowman.

Bačić Z, Carrington T. Bačić Z, et al. Among authors: carrington t. J Phys Chem A. 2013 Aug 15;117(32):6905-6. doi: 10.1021/jp405528s. J Phys Chem A. 2013. PMID: 23947906 No abstract available.

7

Computational study of the ro-vibrational spectrum of CO-CO₂.

Castro-Juárez E, Wang XG, Carrington T Jr, Quintas-Sánchez E, Dawes R. Castro-Juárez E, et al. Among authors: carrington t jr. J Chem Phys. 2019 Aug 28;151(8):084307. doi: 10.1063/1.5119762. J Chem Phys. 2019. PMID: 31470713

8

The vibration-rotation-tunneling levels of N2-H2O and N2-D2O.

Wang XG, Carrington T Jr. Wang XG, et al. Among authors: carrington t jr. J Chem Phys. 2015 Jul 14;143(2):024303. doi: 10.1063/1.4923339. J Chem Phys. 2015. PMID: 26178101

9

Computational Study of the Rovibrational Spectra of CH₂D⁺ and CHD₂.

Simmons J, Wang XG, Carrington T Jr. Simmons J, et al. Among authors: carrington t jr. J Phys Chem A. 2019 Nov 27;123(47):10281-10289. doi: 10.1021/acs.jpca.9b09045. Epub 2019 Nov 13. J Phys Chem A. 2019. PMID: 31657568

10

Computing excited OH stretch states of water dimer in 12D using contracted intermolecular and intramolecular basis functions.

Wang XG, Carrington T Jr. Wang XG, et al. Among authors: carrington t jr. J Chem Phys. 2023 Feb 28;158(8):084107. doi: 10.1063/5.0139586. J Chem Phys. 2023. PMID: 36859104

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