Coccia E - Search Results

1

Hybrid theoretical models for molecular nanoplasmonics.

Coccia E, Fregoni J, Guido CA, Marsili M, Pipolo S, Corni S. Coccia E, et al. J Chem Phys. 2020 Nov 28;153(20):200901. doi: 10.1063/5.0027935. J Chem Phys. 2020. PMID: 33261492

2

Ab initio lifetime correction to scattering states for time-dependent electronic-structure calculations with incomplete basis sets.

Coccia E, Assaraf R, Luppi E, Toulouse J. Coccia E, et al. J Chem Phys. 2017 Jul 7;147(1):014106. doi: 10.1063/1.4991563. J Chem Phys. 2017. PMID: 28688444

3

Probing quantum coherence in ultrafast molecular processes: An ab initio approach to open quantum systems.

Coccia E, Troiani F, Corni S. Coccia E, et al. J Chem Phys. 2018 May 28;148(20):204112. doi: 10.1063/1.5022976. J Chem Phys. 2018. PMID: 29865798

4

Manipulating azobenzene photoisomerization through strong light-molecule coupling.

Fregoni J, Granucci G, Coccia E, Persico M, Corni S. Fregoni J, et al. Among authors: coccia e. Nat Commun. 2018 Nov 8;9(1):4688. doi: 10.1038/s41467-018-06971-y. Nat Commun. 2018. PMID: 30409994 Free PMC article.

5

Role of coherence in the plasmonic control of molecular absorption.

Coccia E, Corni S. Coccia E, et al. J Chem Phys. 2019 Jul 28;151(4):044703. doi: 10.1063/1.5109378. J Chem Phys. 2019. PMID: 31370514

6

Investigating ultrafast two-pulse experiments on single DNQDI fluorophores: a stochastic quantum approach.

Dall'Osto G , Coccia E , Guido CA , Corni S . Dall'Osto G , et al. Among authors: coccia e. Phys Chem Chem Phys. 2020 Aug 7;22(29):16734-16746. doi: 10.1039/d0cp02557g. Epub 2020 Jul 13. Phys Chem Chem Phys. 2020. PMID: 32658228

7

Probing the molecular frame of uracil and thymine with high-harmonic generation spectroscopy.

Luppi E, Coccia E. Luppi E, et al. Among authors: coccia e. Phys Chem Chem Phys. 2021 Feb 19;23(6):3729-3738. doi: 10.1039/d0cp05559j. Phys Chem Chem Phys. 2021. PMID: 33395454

8

Role of exchange and correlation in high-harmonic generation spectra of H₂, N₂, and CO₂: Real-time time-dependent electronic-structure approaches.

Pauletti CF, Coccia E, Luppi E. Pauletti CF, et al. Among authors: coccia e. J Chem Phys. 2021 Jan 7;154(1):014101. doi: 10.1063/5.0033072. J Chem Phys. 2021. PMID: 33412879

9

Time-Resolved Excited-State Analysis of Molecular Electron Dynamics by TDDFT and Bethe-Salpeter Equation Formalisms.

Grobas Illobre P, Marsili M, Corni S, Stener M, Toffoli D, Coccia E. Grobas Illobre P, et al. Among authors: coccia e. J Chem Theory Comput. 2021 Oct 12;17(10):6314-6329. doi: 10.1021/acs.jctc.1c00211. Epub 2021 Sep 6. J Chem Theory Comput. 2021. PMID: 34486881 Free PMC article.

10

The Conformational Dynamics of the Ligands Determines the Electronic Circular Dichroism of the Chiral Au₃₈(SC₂H₄Ph)₂₄ Cluster.

Monti M, Brancolini G, Coccia E, Toffoli D, Fortunelli A, Corni S, Aschi M, Stener M. Monti M, et al. Among authors: coccia e. J Phys Chem Lett. 2023 Feb 23;14(7):1941-1948. doi: 10.1021/acs.jpclett.2c03923. Epub 2023 Feb 14. J Phys Chem Lett. 2023. PMID: 36787099 Free PMC article.

Save citations to file

Email citations

Send citations to clipboard

Add to Collections

Add to My Bibliography

Create a file for external citation management software

Your saved search

Your RSS Feed

My Custom Filters

Publication date

Text availability

Article attribute

Article type

Article Language

Species

Sex

Age

Other

297 results

Search Page

Filters