| Year |
Citation |
Score |
| 2024 |
Marchetta M, Morassut C, Toulouse J, Coccia E, Luppi E. Time-dependent ab initio molecular-orbital decomposition for high-harmonic generation spectroscopy. The Journal of Chemical Physics. 161. PMID 39601288 DOI: 10.1063/5.0235179 |
0.589 |
|
| 2024 |
Dall'Osto G, Vanzan M, Corni S, Marsili M, Coccia E. Stochastic Schrödinger equation for hot-carrier dynamics in plasmonic systems. The Journal of Chemical Physics. 161. PMID 39311071 DOI: 10.1063/5.0221179 |
0.316 |
|
| 2024 |
Monti M, Biancorosso L, Coccia E. Time-Resolved Circular Dichroism in Molecules: Experimental and Theoretical Advances. Molecules (Basel, Switzerland). 29. PMID 39274897 DOI: 10.3390/molecules29174049 |
0.361 |
|
| 2024 |
Morassut C, Ravindran A, Ciavardini A, Luppi E, De Ninno G, Coccia E. High-Harmonic Generation Spectroscopy of Gas-Phase Bromoform. The Journal of Physical Chemistry. A. 128: 2015-2024. PMID 38469750 DOI: 10.1021/acs.jpca.3c07699 |
0.485 |
|
| 2023 |
Luppi E, Coccia E. Role of Inner Molecular Orbitals in High-Harmonic Generation Spectra of Aligned Uracil. The Journal of Physical Chemistry. A. PMID 37640677 DOI: 10.1021/acs.jpca.3c03990 |
0.446 |
|
| 2021 |
Coccia E, Luppi E. Time-dependentapproaches for high-harmonic generation spectroscopy. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 34. PMID 34731835 DOI: 10.1088/1361-648X/ac3608 |
0.474 |
|
| 2021 |
Pauletti CF, Coccia E, Luppi E. Role of exchange and correlation in high-harmonic generation spectra of H, N, and CO: Real-time time-dependent electronic-structure approaches. The Journal of Chemical Physics. 154: 014101. PMID 33412879 DOI: 10.1063/5.0033072 |
0.441 |
|
| 2021 |
Luppi E, Coccia E. Probing the molecular frame of uracil and thymine with high-harmonic generation spectroscopy. Physical Chemistry Chemical Physics : Pccp. PMID 33395454 DOI: 10.1039/d0cp05559j |
0.443 |
|
| 2020 |
Dall'Osto G, Coccia E, Guido CA, Corni S. Investigating ultrafast two-pulse experiments on single DNQDI fluorophores: a stochastic quantum approach. Physical Chemistry Chemical Physics : Pccp. PMID 32658228 DOI: 10.1039/d0cp02557g |
0.434 |
|
| 2020 |
Nakano K, Attaccalite C, Barborini M, Capriotti L, Casula M, Coccia E, Dagrada M, Genovese C, Luo Y, Mazzola G, Zen A, Sorella S. TurboRVB: A many-body toolkit for ab initio electronic simulations by quantum Monte Carlo. The Journal of Chemical Physics. 152: 204121. PMID 32486669 DOI: 10.1063/5.0005037 |
0.433 |
|
| 2020 |
Coccia E. How electronic dephasing affects the high-harmonic generation in atoms Molecular Physics. 118: e1769871. DOI: 10.1080/00268976.2020.1769871 |
0.325 |
|
| 2019 |
Coccia E, Luppi E. Detecting the minimum in argon high-harmonic generation spectrum using Gaussian basis sets Theoretical Chemistry Accounts. 138. DOI: 10.1007/s00214-019-2486-2 |
0.32 |
|
| 2018 |
Labeye M, Zapata F, Coccia E, Veniard V, Toulouse J, Caillat J, Taïeb R, Luppi E. On the optimal basis set for electron dynamics in strong laser fields: The case of molecular ion H. Journal of Chemical Theory and Computation. PMID 30247900 DOI: 10.1021/Acs.Jctc.8B00656 |
0.603 |
|
| 2018 |
Coccia E, Troiani F, Corni S. Probing quantum coherence in ultrafast molecular processes: An ab initio approach to open quantum systems. The Journal of Chemical Physics. 148: 204112. PMID 29865798 DOI: 10.1063/1.5022976 |
0.399 |
|
| 2017 |
Coccia E, Varsano D, Guidoni L. Theoretical S ← S Absorption Energies of the Anionic Forms of Oxyluciferin by Variational Monte Carlo and Many-Body Green's Function Theory. Journal of Chemical Theory and Computation. 13: 4357-4367. PMID 28753277 DOI: 10.1021/Acs.Jctc.7B00505 |
0.355 |
|
| 2017 |
Coccia E, Assaraf R, Luppi E, Toulouse J. Ab initio lifetime correction to scattering states for time-dependent electronic-structure calculations with incomplete basis sets. The Journal of Chemical Physics. 147: 014106. PMID 28688444 DOI: 10.1063/1.4991563 |
0.596 |
|
| 2016 |
Coccia E, Luppi E. Optimal-continuum and multicentered Gaussian basis sets for high-harmonic generation spectroscopy Theoretical Chemistry Accounts. 135: 1-11. DOI: 10.1007/s00214-015-1770-z |
0.325 |
|
| 2016 |
Coccia E, Mussard B, Labeye M, Caillat J, Taïeb R, Toulouse J, Luppi E. Gaussian continuum basis functions for calculating high-harmonic generation spectra International Journal of Quantum Chemistry. 116: 1120-1131. DOI: 10.1002/Qua.25146 |
0.396 |
|
| 2015 |
Barborini M, Coccia E. Investigating Disjoint Non-Kekulé Diradicals with Quantum Monte Carlo: The Tetramethyleneethane Molecule through the Jastrow Antisymmetrized Geminal Power Wave Function. Journal of Chemical Theory and Computation. 11: 5696-704. PMID 26642986 DOI: 10.1021/acs.jctc.5b00819 |
0.331 |
|
| 2015 |
Zen A, Coccia E, Gozem S, Olivucci M, Guidoni L. Quantum Monte Carlo Treatment of the Charge Transfer and Diradical Electronic Character in a Retinal Chromophore Minimal Model. Journal of Chemical Theory and Computation. 11: 992-1005. PMID 25821414 DOI: 10.1021/Ct501122Z |
0.367 |
|
| 2014 |
Zen A, Coccia E, Luo Y, Sorella S, Guidoni L. Static and Dynamical Correlation in Diradical Molecules by Quantum Monte Carlo Using the Jastrow Antisymmetrized Geminal Power Ansatz. Journal of Chemical Theory and Computation. 10: 1048-61. PMID 26580182 DOI: 10.1021/Ct401008S |
0.346 |
|
| 2014 |
Coccia E, Varsano D, Guidoni L. Ab Initio Geometry and Bright Excitation of Carotenoids: Quantum Monte Carlo and Many Body Green's Function Theory Calculations on Peridinin. Journal of Chemical Theory and Computation. 10: 501-6. PMID 26580027 DOI: 10.1021/Ct400943A |
0.381 |
|
| 2014 |
Varsano D, Coccia E, Pulci O, Conte AM, Guidoni L. Ground state structures and electronic excitations of biological chromophores at Quantum Monte Carlo/Many Body Green's Function Theory level Computational and Theoretical Chemistry. 1040: 338-346. DOI: 10.1016/J.Comptc.2014.03.011 |
0.391 |
|
| 2012 |
Coccia E, Chernomor O, Barborini M, Sorella S, Guidoni L. Molecular Electrical Properties from Quantum Monte Carlo Calculations: Application to Ethyne. Journal of Chemical Theory and Computation. 8: 1952-62. PMID 26593830 DOI: 10.1021/Ct300171Q |
0.501 |
|
| 2012 |
Coccia E, Guidoni L. Quantum Monte Carlo study of the Retinal Minimal Model C5H6NH2+. Journal of Computational Chemistry. 33: 2332-9. PMID 22806608 DOI: 10.1002/Jcc.23071 |
0.339 |
|
| 2010 |
Orlandini S, Coccia E, Baccarelli I, Gianturco FA, Garrido E, Gonzalez-Lezana T, Delgado-Barrio G, Villarreal P. Binding He atoms to hydrogen moieties: Quantum features from ultraweak interactions Molecular Physics. 108: 57-72. DOI: 10.1080/00268970903496660 |
0.388 |
|
| 2009 |
Prosmiti R, Delgado-Barrio G, Villarreal P, Yurtsever E, Coccia E, Gianturco FA. Structuring a quantum solvent around a weakly bound dopant: the He-Cs2(3Sigma(u)) complex. The Journal of Physical Chemistry. A. 113: 14718-29. PMID 19919018 DOI: 10.1021/Jp9048583 |
0.361 |
|
| 2008 |
Coccia E, Marinetti F, Bodo E, Gianturco FA. Anionic microsolvation in helium droplets: OH- (He)N structures from classical and quantum calculations. The Journal of Chemical Physics. 128: 134511. PMID 18397081 DOI: 10.1063/1.2842082 |
0.301 |
|
| 2007 |
Coccia E, Bodo E, Marinetti F, Gianturco FA, Yildrim E, Yurtsever M, Yurtsever E. Bosonic helium droplets with cationic impurities: onset of electrostriction and snowball effects from quantum calculations. The Journal of Chemical Physics. 126: 124319. PMID 17411135 DOI: 10.1063/1.2712437 |
0.301 |
|
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