Alessio Petrone

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Xiaosong LiLarry R. Dalton Endowed Chair in Chemistry, University of Washington, Seattle, WAEmail verificata su uw.edu
Nadia RegaProfessor of Physical Chemistry, Department of Chemical Sciences, University of Napoli Federico IIEmail verificata su unina.it
Michael J. FrischGaussian, Inc.Email verificata su gaussian.com
David B. Williams-YoungPrincipal Quantum Software Engineer, Microsoft Azure QuantumEmail verificata su microsoft.com
Brandi CossairtProfessor of Chemistry, University of WashingtonEmail verificata su uw.edu
David LingerfeltOak Ridge National LaboratoryEmail verificata su ornl.gov
Ryan A BeckUniversity of WashingtonEmail verificata su uw.edu
Peter J. PauzauskieUniversity of Washington, Materials Science & EngineeringEmail verificata su uw.edu
Joseph M. KasperLos Alamos National LaboratoryEmail verificata su lanl.gov
Werner KaminskyCrystallographer and Research Associate Professor for Chemistry, University of WashingtonEmail verificata su chem.washington.edu
Matthew J CraneColorado School of MinesEmail verificata su uw.edu
Torin F. StetinaPostdoctoral Fellow, Simons Institute for the Theory of Computing, University of CaliforniaEmail verificata su berkeley.edu
Shichao SunUniversity of California, IrvineEmail verificata su uci.edu
Hongbin LiuMicrosoft QuantumEmail verificata su microsoft.com
Bo PengComputational Scientist, Pacific Northwest National LibraryEmail verificata su pnnl.gov
Alex K-Y. JenProvost and Chair Professor, City University of Hong KongEmail verificata su cityu.edu.hk
Chu-Chen Chueh (闕居振)Professor, National Taiwan UniversityEmail verificata su ntu.edu.tw
Joshua J GoingsIonQEmail verificata su ionq.co
Patrick J LestrangeUniversity of WashingtonEmail verificata su uw.edu
Francisco Jose Avila FerrerUniversity of Malaga, Physical Chemistry, Faculty of ScienceEmail verificata su uma.es

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Alessio Petrone

Assistant Professor (RTD-B, tenure-track) , University of Napoli Federico II

Email verificata su unina.it - Home page

Theoretical and Computational Chemistry Electronic Structure Molecular Dynamics Time-Resolved Spectroscopy Quantum Dots and


Titolo Ordina per citazioni Ordina per anno Ordina per titolo	Citata da Citata da	Anno
Gaussian 16, revision A. 03 MJ Frisch, GW Trucks, HB Schlegel, GE Scuseria, MA Robb, ... Gaussian Inc., Wallingford CT, 2016	28521*	2016
Mixed Cation FA_xPEA_1–_xPbI₃ with Enhanced Phase and Ambient Stability toward High‐Performance Perovskite Solar Cells N Li, Z Zhu, CC Chueh, H Liu, B Peng, A Petrone, X Li, L Wang, AKY Jen Advanced Energy Materials 7 (1), 1601307, 2017	372	2017
Single-crystal and electronic structure of a 1.3 nm indium phosphide nanocluster DC Gary, SE Flowers, W Kaminsky, A Petrone, X Li, BM Cossairt Journal of the American Chemical Society 138 (5), 1510-1513, 2016	202	2016
The Chronus Quantum software package DB Williams‐Young, A Petrone, S Sun, TF Stetina, P Lestrange, CE Hoyer, ... Wiley Interdisciplinary Reviews: Computational Molecular Science 10 (2), e1436, 2020	104	2020
Cation exchange induced transformation of InP magic-sized clusters JL Stein, MI Steimle, MW Terban, A Petrone, SJL Billinge, X Li, ... Chemistry of Materials 29 (18), 7984-7992, 2017	79	2017
Investigating the role of amine in InP nanocrystal synthesis: destabilizing cluster intermediates by Z-type ligand displacement DC Gary, A Petrone, X Li, BM Cossairt Chemical Communications 53 (1), 161-164, 2017	70	2017
An efficient implementation of two-component relativistic density functional theory with torque-free auxiliary variables A Petrone, DB Williams-Young, S Sun, TF Stetina, X Li The European Physical Journal B 91 (7), 169, 2018	66	2018
From charge-transfer to a charge-separated state: a perspective from the real-time TDDFT excitonic dynamics A Petrone, DB Lingerfelt, N Rega, X Li Physical Chemistry Chemical Physics 16 (44), 24457-24465, 2014	63	2014
Understanding THz and IR signals beneath time-resolved fluorescence from excited-state ab initio dynamics A Petrone, G Donati, P Caruso, N Rega Journal of the American Chemical Society 136 (42), 14866-14874, 2014	58	2014
High-pressure, high-temperature molecular doping of nanodiamond MJ Crane, A Petrone, RA Beck, MB Lim, X Zhou, X Li, RM Stroud, ... Science Advances 5 (5), eaau6073, 2019	57	2019
Absorption and emission spectral shapes of a prototype dye in water by combining classical/dynamical and quantum/static approaches A Petrone, J Cerezo, FJA Ferrer, G Donati, R Improta, N Rega, F Santoro The Journal of Physical Chemistry A 119 (21), 5426-5438, 2015	57	2015
“Watching” Polaron Pair Formation from First-Principles Electron–Nuclear Dynamics G Donati, DB Lingerfelt, A Petrone, N Rega, X Li The Journal of Physical Chemistry A 120 (37), 7255-7261, 2016	56	2016
The mechanism of a green fluorescent protein proton shuttle unveiled in the time-resolved frequency domain by excited state ab initio dynamics G Donati, A Petrone, P Caruso, N Rega Chemical science 9 (5), 1126-1135, 2018	51	2018
Gaussian Inc 16, revision A. 03 MJ Frisch, GW Trucks, HB Schlegel, GE Scuseria, MA Robb, ... Gaussian Inc.: Wallingford, CT, 2016	51	2016
Direct ab Initio (Meta-)Surface-Hopping Dynamics DB Lingerfelt, DB Williams-Young, A Petrone, X Li Journal of chemical theory and computation 12 (3), 935-945, 2016	50	2016
Quantum confinement effects on optical transitions in nanodiamonds containing nitrogen vacancies A Petrone, JJ Goings, X Li Physical Review B 94 (16), 165402, 2016	49	2016
On the optical absorption of the anionic GFP chromophore in vacuum, solution, and protein A Petrone, P Caruso, S Tenuta, N Rega Physical Chemistry Chemical Physics 15 (47), 20536-20544, 2013	49	2013
Ab Initio Transient Vibrational Spectral Analysis A Petrone, DB Lingerfelt, DB Williams-Young, X Li The journal of physical chemistry letters 7 (22), 4501-4508, 2016	46	2016
Mapping Vibronic Couplings in a Solar Cell Dye with Polarization-Selective Two-Dimensional Electronic–Vibrational Spectroscopy JD Gaynor, A Petrone, X Li, M Khalil The journal of physical chemistry letters 9 (21), 6289-6295, 2018	39	2018
On the Driving Force of the Excited-State Proton Shuttle in the Green Fluorescent Protein: A Time-Dependent Density Functional Theory (TD-DFT) Study of the Intrinsic Reaction Path A Petrone, P Cimino, G Donati, HP Hratchian, MJ Frisch, N Rega Journal of chemical theory and computation 12 (10), 4925-4933, 2016	38	2016

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