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Table representation of search results timeline featuring number of search results per year.

Year Number of Results
2009 1
2010 2
2011 6
2012 5
2013 6
2014 4
2015 4
2016 6
2017 6
2018 3
2019 7
2020 7
2021 7
2022 7
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66 results
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Page 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.
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
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
Tracking the ultraviolet-induced photochemistry of thiophenone during and after ultrafast ring opening.
Pathak S, Ibele LM, Boll R, Callegari C, Demidovich A, Erk B, Feifel R, Forbes R, Di Fraia M, Giannessi L, Hansen CS, Holland DMP, Ingle RA, Mason R, Plekan O, Prince KC, Rouzée A, Squibb RJ, Tross J, Ashfold MNR, Curchod BFE, Rolles D. Pathak S, et al. Among authors: curchod bfe. Nat Chem. 2020 Sep;12(9):795-800. doi: 10.1038/s41557-020-0507-3. Epub 2020 Jul 20. Nat Chem. 2020. PMID: 32690894
Pushing the frontiers of first-principles based computer simulations of chemical and biological systems.
Brunk E, Ashari N, Athri P, Campomanes P, de Carvalho FF, Curchod BF, Diamantis P, Doemer M, Garrec J, Laktionov A, Micciarelli M, Neri M, Palermo G, Penfold TJ, Vanni S, Tavernelli I, Rothlisberger U. Brunk E, et al. Among authors: curchod bf. Chimia (Aarau). 2011;65(9):667-71. doi: 10.2533/chimia.2011.667. Chimia (Aarau). 2011. PMID: 22026176 Review.
66 results