Citation Impact

Citing Papers

Local hardness revisited: Definition and the spin‐polarized Kohn–Sham formulation of density functional theory
1994
Multiwfn: A multifunctional wavefunction analyzer
2011 Standout
Alternative Plasmonic Materials: Beyond Gold and Silver
2013 Standout
The Chemical Imagination at Work in Very Tight Places
2007 StandoutNobel
Chemical functionalization of graphene
2009
Disulfonimide‐Catalyzed Asymmetric Vinylogous and Bisvinylogous Mukaiyama Aldol Reactions
2010 StandoutNobel
High Pressure Photoinduced Ring Opening of Benzene
2002
Electrografting: a powerful method for surface modification
2011 Standout
The Larger Acenes: Versatile Organic Semiconductors
2007 Standout
Strongly Constrained and Appropriately Normed Semilocal Density Functional
2015 Standout
Limits on Charge Carrier Mobility in Suspended Graphene due to Flexural Phonons
2010 StandoutNobel
Halogen Bonding from a Hard and Soft Acids and Bases Perspective: Investigation by Using Density Functional Theory Reactivity Indices
2012
Atomic charges, dipole moments, and Fukui functions using the Hirshfeld partitioning of the electron density
2002
Type-II Weyl semimetals
2015 StandoutNature
New Iterative Perturbation Scheme for Lattice Models with Arbitrary Filling
1996
2D materials and van der Waals heterostructures
2016 StandoutScienceNobel
Strong-coupling scenario of a metamagnetic transition
2001
Rationale for mixing exact exchange with density functional approximations
1996 Standout
Electronic structure calculations with dynamical mean-field theory
2006 Standout
Violation of the Peierls theorem in graphite chains
1985
A Theoretical Perspective on the Bond Length Rule of Grochala, Albrecht, and Hoffmann
2000
Asymptotic formula far from nucleus for exchange energy density in Hartree-Fock theory of closed-shell atoms
1987
Quantized Transport, Strain-Induced Perfectly Conducting Modes, and Valley Filtering on Shape-Optimized Graphene Corbino Devices
2017
Graphene and Graphene Oxide: Synthesis, Properties, and Applications
2010 Standout
Condensed Fukui function: dependency on atomic charges
1997
Electrophilicity Index
1999 Standout
Phase transitions ofBaSi2at high pressures and high temperatures
1998 StandoutNobel
Towards organic polymers with very small intrinsic band gaps. I. Electronic structure of polyisothianaphthene and derivatives
1986 StandoutNobel
Fukui function: Spin-density and chemical reactivity
1986
Exchange functionals with improved long-range behavior and adiabatic connection methods without adjustable parameters: The mPW and mPW1PW models
1998 Standout
Structure and electronic structure of polyacene
1989
Relation of vibrational frequency shifts to molecular compression in liquid benzene
1985 StandoutNobel
Normal (decoupled) representation of electronegativity equalization equations in a molecule
1992
Structural aspects of dense solid halogens under high pressure studied by x-ray diffraction—Molecular dissociation and metallization
1995 StandoutNobel
Variational Principles for Describing Chemical Reactions:  The Fukui Function and Chemical Hardness Revisited
2000
Pairing in dense lithium
1999 Nature
Electronic and nuclear chemical reactivity
1994
Physics of solids under strong compression
1996
High accuracy ab initio studies of Li6+, Li6−, and three isomers of Li6
2005
Synthetic Principles for Bandgap Control in Linear π-Conjugated Systems
1997 Standout
Challenges for Density Functional Theory
2011 Standout
Strain effects in graphene and graphene nanoribbons: The underlying mechanism
2010
Fukui function from a gradient expansion formula, and estimate of hardness and covalent radius for an atom
1995
Vibrational frequency shifts induced by molecular compression of pyridine in solution
1986 StandoutNobel
Electric Field Activated Hydrogen Dissociative Adsorption to Nitrogen-Doped Graphene
2010
New advances in nanographene chemistry
2015 Standout
Conceptual Density Functional Theory
2003 Standout
Electrophilicity Index
2006 Standout
Many-body physics with ultracold gases
2008 Standout
A fast and robust algorithm for Bader decomposition of charge density
2005 Standout
Kohn-Sham orbital formulation of the chemical electronic responses, including the hardness
1997
Bulk properties from finite-cluster calculations. VII. Accurate ab initio calculations on the Peierls distortions in polyacene
1993
A comparison of condensed fukui function, free valency and unpaired spin population as reactivity indices for open-shell molecules
1996
Graphene-Like Two-Dimensional Materials
2013 Standout
Toward reliable density functional methods without adjustable parameters: The PBE0 model
1999 Standout
Tetrathiafulvalenes, Oligoacenenes, and Their Buckminsterfullerene Derivatives:  The Brick and Mortar of Organic Electronics
2004 Standout
Perturbative perspectives on the chemical reaction prediction problem
2004
Quantum transport in Dirac materials: Signatures of tilted and anisotropic Dirac and Weyl cones
2015
Raman spectroscopy of graphene-based materials and its applications in related devices
2018 Standout
Reactivity Indices in Density Functional Theory:  A New Evaluation of the Condensed Fukui Function by Numerical Integration
1998
The dependence on and continuity of the energy and other molecular properties with respect to the number of electrons
2006
Low-temperature studies of the NMR frequency shift in superfluidA3
1992 StandoutNobel
WIEN2k: An APW+lo program for calculating the properties of solids
2020 Standout
Normal (decoupled) representation of electronegativity equalization equations in a molecule
1991
A classical fluid-like approach to the density-functional formalism of many-electron systems
1985
Structural instability in polyacene: A projector quantum Monte Carlo study
1998
Flexible and Stretchable Physical Sensor Integrated Platforms for Wearable Human‐Activity Monitoringand Personal Healthcare
2016 Standout
Search for the Lin0/+1/-1 (n = 5−7) Lowest-Energy Structures Using the ab Initio Gradient Embedded Genetic Algorithm (GEGA). Elucidation of the Chemical Bonding in the Lithium Clusters
2005
The Longest Acenes
2014
Electron correlation resonances in the transport through a single quantum level
1993
Accurate and simple analytic representation of the electron-gas correlation energy
1992 Standout
Transport properties of strongly correlated metals: A dynamical mean-field approach
2000
The quasiclassical approach to superfluid 3He
1983
Electrochemistry as a Tool to Monitor Lewis Acid-Base Reactions between Methacrylonitrile and Metallic Surfaces: A Theoretical and Experimental Proposal
1996
The density functional formalism, its applications and prospects
1989 Standout
Density-functional exchange-energy approximation with correct asymptotic behavior
1988 Standout
Effects of strain on electronic properties of graphene
2010
Hellmann-Feynman, virial, and scaling requisites for the exact universal density functionals. Shape of the correlation potential and diamagnetic susceptibility for atoms
1985
Observation of a New Sound-Attenuation Peak in SuperfluidHe3-B
1980 StandoutNobel
Theoretical and spectroscopic studies of pyridyl substituted bis-coumarins and their new neodymium (III) complexes
2005
Graphene, related two-dimensional crystals, and hybrid systems for energy conversion and storage
2015 StandoutScience
Condensed Fukui function: dependency on atomic charges
1997
Accurate and simple density functional for the electronic exchange energy: Generalized gradient approximation
1986 Standout
Quantitative structure–activity relations based on quantum theory and wavelet transformations
2008
A theoretical way of aiding the design of solid‐state syntheses
1992 Nobel
Broad Family of Carbon Nanoallotropes: Classification, Chemistry, and Applications of Fullerenes, Carbon Dots, Nanotubes, Graphene, Nanodiamonds, and Combined Superstructures
2015 Standout
Applications of 2D MXenes in energy conversion and storage systems
2018 Standout
Fukui function: the MO viewpoint revisited
1990
Basic concepts and illustrative applications of the sensitivity analysis of molecular charge distribution
1989
The variations of the hardness and the Kohn–Sham Fukui function under an external perturbation
1999
The Halogen Bond
2016 Standout
Density functional theory-based reactivity descriptors for dioxins
2002
Interpolating self-energy of the infinite-dimensional Hubbard model: Modifying the iterative perturbation theory
1997
Electronic structure and excitations in oligoacenes from ab initio calculations
2006
Generalized Gradient Approximation Made Simple
1996 Standout
Charge sensitivities of catalytic clusters: Model (n-Ni) and (n-Ni)CO systems
1991
Weyl and Dirac semimetals in three-dimensional solids
2018 Standout
Colloquium: Weakly interacting, dilute Bose gases in 2D
2006
Transformation of benzene to a polymer after static pressurization to 30 GPa
1990
Atomic Fukui function indices and local softness ab initio
1998
Toward a semiempirical density functional theory of chemical binding
1987
Free energy of an inhomogeneous superconductor: A wave-function approach
1998 StandoutNobel
Fermi-edge singularity in resonant tunneling
1994 StandoutNobel
Nonlinear electronic responses, Fukui functions and hardnesses as functionals of the ground-state electronic density
1996
Koopmans’ condition for density-functional theory
2010
Graphene plasmonics
2012 StandoutNobel
Crystal structure prediction using ab initio evolutionary techniques: Principles and applications
2006 Standout
Chemical reactivity indexes in density functional theory
1999

Works of R. Pucci being referenced

Modeling vacancies and hydrogen impurities in graphene: A molecular point of view
2008
Metal-insulator transition of solid halogens under pressure
1990
Kinetic energy density functional of Hückel theory for planar hydrocarbons
1981
Are light alkali metals still metals under high pressure?
1997
Metalinsulator transition induced by pressure in chemically bonded solids
1990
Total energy of atomic ions related to low-order ionization potentials and to diamagnetic susceptibility
1982
Integral equation for inhomogeneous condensed bosons generalizing the Gross-Pitaevskii differential equation
2004
Liquid crystal model for hydrocarbons under shock wave conditions
1981
Molecular Systems Under High Pressure: Proceedings of the II Archimedes Workshop on Molecular Solids Under Pressure, Catania, Italy, 28-31 May 1990
1991
Semiconductor-like structure of infinite linear polyacene
1983
Strain effect on the optical conductivity of graphene
2010
Transport properties of graphene across strain-induced nonuniform velocity profiles
2011
Relation between carbon–carbon bond length and compressibility from high pressure studies on liquid benzene
1984
Chemical potential related to total energy in isoelectronic sequences of positive ions
1983
Equilibrium geometries of low-lying isomers of some Li clusters, within Hartree–Fock theory plus bond order or MP2 correlation corrections
2004
A new solution to the Anderson-Newns Hamiltonian of chemisorption
1982
Electronic transport and three-dimensional band structure of crystalline iodine under high pressure
1988
Metal-insulator transition of elemental iodine under pressure
1988
Multipole pair vibrations in superfluid 3He
1978
Electronic structure of linear polyacenes in the SCF–RPA method
1982
Convolution representation of the relation between total electron density and that ofsstates in closed-shell atoms
1987
Electron density, Kohn–Sham frontier orbitals, and Fukui functions
1984
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