Curchod BF[Author] - Search Results

Year	Number of Results
2009	1
2010	2
2011	6
2012	5
2013	6
2014	4
2015	4
2016	6
2017	7
2018	3
2019	7
2020	7
2021	7
2022	9
2023	5
2024	4

1

Chemistry without the Born-Oppenheimer approximation.

Agostini F, Curchod BFE. Agostini F, et al. Among authors: curchod bfe. Philos Trans A Math Phys Eng Sci. 2022 May 16;380(2223):20200375. doi: 10.1098/rsta.2020.0375. Epub 2022 Mar 28. Philos Trans A Math Phys Eng Sci. 2022. PMID: 35341309 Free PMC article. No abstract available.

2

Ab Initio Nonadiabatic Quantum Molecular Dynamics.

Curchod BFE, Martínez TJ. Curchod BFE, et al. Chem Rev. 2018 Apr 11;118(7):3305-3336. doi: 10.1021/acs.chemrev.7b00423. Epub 2018 Feb 21. Chem Rev. 2018. PMID: 29465231

3

Calculating Photoabsorption Cross-Sections for Atmospheric Volatile Organic Compounds.

Prlj A, Marsili E, Hutton L, Hollas D, Shchepanovska D, Glowacki DR, Slavíček P, Curchod BFE. Prlj A, et al. Among authors: curchod bfe. ACS Earth Space Chem. 2022 Jan 20;6(1):207-217. doi: 10.1021/acsearthspacechem.1c00355. Epub 2021 Dec 17. ACS Earth Space Chem. 2022. PMID: 35087992 Free PMC article.

4

A Theoretical Perspective on the Actinic Photochemistry of 2-Hydroperoxypropanal.

Marsili E, Prlj A, Curchod BFE. Marsili E, et al. Among authors: curchod bfe. J Phys Chem A. 2022 Aug 18;126(32):5420-5433. doi: 10.1021/acs.jpca.2c03783. Epub 2022 Jul 28. J Phys Chem A. 2022. PMID: 35900368 Free PMC article.

5

On the Wavelength-Dependent Photochemistry of the Atmospheric Molecule CF₃COCl.

Janoš J, Vinklárek IS, Rakovský J, Mukhopadhyay DP, Curchod BFE, Fárník M, Slavíček P. Janoš J, et al. Among authors: curchod bfe. ACS Earth Space Chem. 2023 Oct 16;7(11):2275-2286. doi: 10.1021/acsearthspacechem.3c00196. eCollection 2023 Nov 16. ACS Earth Space Chem. 2023. PMID: 38026808 Free PMC article.

6

Nonadiabatic coupling vectors for excited states within time-dependent density functional theory in the Tamm-Dancoff approximation and beyond.

Tavernelli I, Curchod BF, Laktionov A, Rothlisberger U. Tavernelli I, et al. Among authors: curchod bf. J Chem Phys. 2010 Nov 21;133(19):194104. doi: 10.1063/1.3503765. J Chem Phys. 2010. PMID: 21090851

7

On the description of conical intersections between excited electronic states with LR-TDDFT and ADC(2).

Taylor JT, Tozer DJ, Curchod BFE. Taylor JT, et al. Among authors: curchod bfe. J Chem Phys. 2023 Dec 7;159(21):214115. doi: 10.1063/5.0176140. J Chem Phys. 2023. PMID: 38059547

8

On the Dynamics through a Conical Intersection.

Curchod BF, Agostini F. Curchod BF, et al. J Phys Chem Lett. 2017 Feb 16;8(4):831-837. doi: 10.1021/acs.jpclett.7b00043. Epub 2017 Feb 6. J Phys Chem Lett. 2017. PMID: 28151670

9

Local control theory using trajectory surface hopping and linear-response time-dependent density functional theory.

Curchod BF, Penfold TJ, Rothlisberger U, Tavernelli I. Curchod BF, et al. Chimia (Aarau). 2013;67(4):218-21. doi: 10.2533/chimia.2013.218. Chimia (Aarau). 2013. PMID: 23967692 Free article. Review.

10

On the Nature of Geometric and Topological Phases in the Presence of Conical Intersections.

Ibele LM, Sangiogo Gil E, Curchod BFE, Agostini F. Ibele LM, et al. Among authors: curchod bfe. J Phys Chem Lett. 2023 Dec 28;14(51):11625-11631. doi: 10.1021/acs.jpclett.3c02672. Epub 2023 Dec 15. J Phys Chem Lett. 2023. PMID: 38100675

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