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  1. Research Outputs

THE JOURNAL OF CHEMICAL PHYSICS

Journal
Identifier:
E090899
ISSN:
0021-9606
  • Overview

Overview

Research Outputs (114)

  • ascendant
  • decrescent
A NEMD approach to the melt-front evolution under gravity
Academic Article
Ab initio calculations of 29Si NMR chemical shifts for some gas phase and solid state silicon fluorides and oxides
Academic Article
Ab initio coupled Hartree-Fock calculation of the 19F 33S NMR parameters of SF_4
Academic Article
Adsorbate phase transformations and the coverage-dependent oscillation of electron transfer probabilities
Academic Article
Adsorption geometry variation of 1,4-benzenedimethanethiol self-assembled monolayers on Au(111) grown from the vapor phase
Academic Article
Analytic dipole moment geometric derivatives from nuclear electric shielding: II. Application to two-heavy atom molecules
Academic Article
Analytical dipole moment geometrical derivatives from nuclear electric shielding in molecules
Academic Article
Anion ordering in alkali cyanide crystals
Academic Article
Anisotropy of the nuclear spin coupling in PH_2-, PH_3, and PH_4+ molecules.
Academic Article
Anisotropy of the nuclear spin-spin coupling tensor in water, ammonia, and methane molecules.
Academic Article
Biasing crystallization in fused silica: An assessment of optimal metadynamics parameters
Academic Article
CALCULATION OF MOLECULAR MAGNETIC-PROPERTIES WITHIN THE LANDAU GAUGE IN HYDROGEN-FLUORIDE, AMMONIA, AND METHANE MOLECULES
Academic Article
Calculation of Dynamic Electric Dipole Polarizability, Nuclear Electric Shieldings, and their Cauchy Moments in Benzene
Academic Article
Calculation of Nuclear Spin-Spin Coupling Constants in Methanol Molecule
Academic Article
Calculation of electric dipole hypershieldings at the nuclei in the Hellmann--Feynman approximation.
Academic Article
Calculation of the diamagnetic spin-orbit contribution to the nuclear spin-spin coupling tensors in the water molecule.
Academic Article
Calculation of the electric hypershielding at the nuclei of molecules in a strong magnetic field
Academic Article
Calculation of the fourth-rank molecular hypermagnetizability of some small molecules
Academic Article
Calculation of third-rank molecular hypermagnetizabilities by continuous transformation of the origin of the current density
Academic Article
Calculations of magnetic susceptibility of polyatomic molecules
Academic Article
Calculations of proton magnetic shielding constants in polyatomic molecules
Academic Article
Comment on "temperature fluctuations and the thermodynamic determination of the cooperativity length in glass forming liquids" (J. Chem. Phys. 146, 104501 (2017))
Academic Article
Communication: Dielectric properties of condensed systems composed of fragments
Academic Article
Conditions for invariance of molecular magnetic properties in Landau gauge transformations
Academic Article
Correlated and gauge invariant calculations of nuclear magnetic shielding constants using the continuous transformation of the origin of the current density approach
Academic Article
Correlated-gauge invariant calculations of nuclear magnetic shielding constants using the continuous transformation of the origin of the current density approach. II. Coupled cluster and density-functional theory results for eight small molecules
Academic Article
Coupled Hartree-Fock calculations of 31P NMR shieldings in phosphorous fluorides and PO_4^{3-}
Academic Article
Coupled Hartree-Fock calculations of origin-independent magnetic properties of benzene molecule
Academic Article
Coupled Hartree-Fock study of nuclear electric shielding in SF_6 molecule.
Academic Article
Current Density Maps, Magnetizability and Nuclear Magnetic Shielding Tensors of Bis-Heteropentalenes. II. Furo-furan Isomers.
Academic Article
Current density maps, magnetizability, and nuclear magnetic shielding tensors of bis-heteropentalenes. I. Di-hydro-pyrrolo-pyrrole isomers
Academic Article
Defects and strain enhancements of second-harmonic generation in Si/Ge superlattices
Academic Article
Diffusion effects of hydrogen bond fluctuations. I. The long time regime of the translational and rotational diffusion of water
Academic Article
Dipolar host/guest interactions and geometrical confinement at the basis of the stability of one dimensional ice in zeolite bikitaite
Academic Article
Distance dependent quenching effect in nanoparticle dimers
Academic Article
Dynamics of ion pair interconversion in a polar solvent
Academic Article
Effective binding force calculation in a dimeric protein by molecular dynamics simulation
Academic Article
Electric quadrupole polarisabilities of nuclear magnetic shielding in some small molecules
Academic Article
Electromagnetic nuclear shielding tensors and their relation to other second-order properties. A study of the ammonia molecule
Academic Article
Electromagnetic nuclear shielding tensors and their relation to other second-order properties. A study of the methane molecule.
Academic Article
Energetics of hydrogen coverage on group VIII transition metal surfaces and a kinetic model for adsorption/desorption
Academic Article
Ephemeral ice-like local environments in classical rigid models of liquid water
Academic Article
Erratum: Excitation energy-transfer in functionalized nanoparticles: Going beyond the Förster approach (The Journal of Chemical Physics (2016) 144 (074101) DOI: 10.1063/1.4941565)
Academic Article
Excitation energy-transfer in functionalized nanoparticles: Going beyond the Förster approach
Academic Article
First-order polarization propagator approach to nuclear spin-spin coupling tensors in SiH_4 and AlH_4-.
Academic Article
First-principles DFT calculations of Electron Transfer rates in Azurin Dimers
Academic Article
Folding a small protein using harmonic linear discriminant analysis
Academic Article
Full configuration interaction approach to the few-electron problem in artificial atoms
Academic Article
Gauge invariance of the nuclear spin/electron orbit interaction and NMR spectral parameters
Academic Article
Heterogeneous dynamics in aging phosphate-based geopolymer
Academic Article
Hydration of cyanin dyes
Academic Article
Hydrogen bond effects in the vibrational spectra of 1,3-propanediol in acetonitrile: Ab initio and experimental study
Academic Article
Hydrogen bond statistics and dynamics in water: Self‐diffusion and dielectric relaxation
Academic Article
Improving collective variables: The case of crystallization
Academic Article
Improving the efficiency of G0W0 calculations with approximate spectral decompositions of dielectric matrices
Academic Article
Investigating finite-size effects in molecular dynamics simulations of ion diffusion, heat transport, and thermal motion in superionic materials
Academic Article
LIQUID-LIKE LAYER AT ICE SURFACE - DIRECT EXPERIMENTAL-EVIDENCE
Academic Article
Low temperature magnetic properties and spin dynamics in single crystals of Cr8Zn antiferromagnetic molecular rings
Academic Article
Matrix effects on the optical spectra of alkali atoms trapped in Ar, Kr and Xe matrices: a pseudopotential calculations
Academic Article
Modeling opto-electronic properties of a dye molecule in proximity of a semiconductor nanoparticle
Academic Article
Molecular Dynamics simulation of aqueous mixtures: Methanol, acetone and ammonia
Academic Article
Molecular magnetic properties within continuous transformations of origin of the current density
Academic Article
Molecular-dynamics study of adiabatic proton-transfer reactions in solution
Academic Article
Nonlinear response of the benzene molecule to strong magnetic fields
Academic Article
Nuclear shielding tensors, atomic polar and axial tensors, and vibrational dipole and rotational strengths of NHDT
Academic Article
Nuclear spin-spin coupling density functions and the Fermi hole
Academic Article
Nuclear spin-spin coupling density in molecules
Academic Article
On sulfur core level binding energies in thiol self-assembly and alternative adsorption sites: An experimental and theoretical study
Academic Article
On the CH bond dipole moment in alkanes
Academic Article
On the Chan-Das gauge for the calculation of molecular magnetizabilities
Academic Article
On the Theoretical Determination of Molecular First Hyperpolarizability
Academic Article
On the determination of the diagonal components of the optical activity tensor in chiral molecules
Academic Article
On the existence of a natural common gauge-origin for the calculation of magnetic properties of atoms and molecules via gaugeless basis sets
Academic Article
On the resolution of the optical rotatory power of chiral molecules into atomic terms. A study of hydrogen peroxide
Academic Article
Optical and electronic properties of silver nanoparticles embedded in cerium oxide
Academic Article
Perturbed Hartree-Fock calculations: Electric and magnetic properties of water in static fields
Academic Article
Polarization propagator approach to the dynamic nuclear electric shielding in LiH molecule.
Academic Article
Prediction of aqueous solubility of a strongly soluble solute from molecular simulation
Academic Article
Quantitative resonant soft x-ray reflectivity from an organic semiconductor single crystal
Academic Article
Quantitative resonant soft x-ray reflectivity of ultrathin anisotropic organic layers: Simulation and experiment of PTCDA on Au
Academic Article
Quantum ESPRESSO toward the exascale
Academic Article
Quantum mechanical approach to IR intensities via nuclear electric shielding tensors. I. Water.
Academic Article
Removal of orbital degeneracy of the atomic P state for matrix isolated metal atoms
Academic Article
Resolution of alkane molecular polarizabilities into atomic terms
Academic Article
Resolution of molecular polarizabilities of CH_3X and CH_3CH_2X derivatives
Academic Article
Resolving the body-order paradox of machine learning interatomic potentials
Academic Article
Role of rotational thermal bath excitation on the EPR transient regime: A theoretical discussion
Academic Article
Rototranslational sum rules for electromagnetic hypershielding at the nuclei and the related atomic Cartesian derivatives of the optical rotatory powe
Academic Article
Self-interaction and transport of solvated electrons in molten salts
Academic Article
Shielding polarizabilities via continuous transformation of the origin of the current density in the set of small molecules: H2O2, F-2, H2C2, H2CO, NH3, HCN, and HNC
Academic Article
Solubility of KF in water by molecular dynamics using the Kirkwood integration method
Academic Article
Space- and time-dependent quantum dynamics of spatially indirect excitons in semiconductor heterostructures
Academic Article
Spin-dependent electrochemistry and electrochemical enantioselective recognition with chiral methylated bis(ethylenedithio)-tetrathiafulvalenes
Academic Article
Spontaneous dissociation of a conjugated molecule on the Si(100) surface
Academic Article
Structure of solid t-butyl cyanide: a study by means of constant-temperature, constant-pressure, molecular dynamics simulation
Academic Article
Structure of solid t‐butyl cyanide: Interpretation of experimental data by means of molecular dynamics simulation
Academic Article
The influence of rare gas matrix on the electronic levels of isolated atoms
Academic Article
The role of Si vacancies in the segregation of O, C, and N at silicon grain boundaries: An ab initio study
Academic Article
Theoretical Studies on the Benzene Molecule: Magnetic Susceptibility and Nuclear Shielding Constants
Academic Article
Theoretical determination of magnetic properties of planar benzene isomers
Academic Article
Theoretical determination of the magnetic properties of HCl, H_2S, PH_3, and SiH_4 molecules
Academic Article
Theoretical determination of the nuclear spin-spin coupling tensors in NH_2-, NH_4+, BH_4- molecular ions.
Academic Article
Theoretical estimates of the anapole magnetizabilities of C4H4X2 cyclic molecules for X=O, S, Se, and Te
Academic Article
Theoretical studies on the benzene molecule. II. Criticism of the ring current model.
Academic Article
Theory of magnetic susceptibility in terms of atomic quantities
Academic Article
Topology of magnetic-field induced electron current density in the cubane molecule
Academic Article
Transient behavior of a model fluid under applied shear
Academic Article
Transport coefficients from equilibrium molecular dynamics
Academic Article
Two methods of computing molecular dipole and quadrupole derivatives
Academic Article
Uncertainty estimation for molecular dynamics and sampling
Academic Article
Unraveling the internal conversion process within the Q-bands of a chlorophyll-like-system through surface-hopping molecular dynamics simulations
Academic Article
VOLTA EFFECT AND LIQUID-LIKE LAYER AT ICE SURFACE
Academic Article
Virial sum rules for nuclear electric shieldings and geometrical derivatives of dipole and quadrupole molecular moments
Academic Article
Viscosity of the Ice Surface Layer
Academic Article
No Results Found
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