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IPCF - Istituto per i Processi Chimico-Fisici (UOS: Bari)


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Icona documento cnr.ipcf/2015-B6-001 Singular asymmetric plasma structures
Icona documento cnr.ipcf/2015-TR-001 A Proof of Completeness for the Eigenfunctions of the Multi-species Liouville Operator and its Green's Function
Icona documento cnr.ipcf/2014-TR-001 The Eigenfunctions of the Inhomogeneous Free-streaming Collisionless Boltzmann Operator in the Fourier Transformed Velocity Space
Icona documento cnr.ipcf/2014-TR-002 The Permittivity of a Multispecies Ionized Gas to Electrostatic Perturbations: a Fourier Transform, Integral Equation Approach Through Singular Eigenfunction Reconstruction
Icona documento cnr.ipcf/2014-TR-003 Bloch Eigenfunctions of the Inhomogeneous Liouville Operator in the Fourier Transformed Velocity Space
Icona documento cnr.ipcf/2014-TR-004 The Eigenfunctions of the Multi-species Liouville Operator for Solitary Waves, Phase-space Holes and Double Layers
Icona documento cnr.ipcf/2013-A0-001 Reactive Dynamics Simulation of Monolayer and Multilayer Adsorption of Glycine on Cu(110)
Icona documento cnr.ipcf/2013-A0-002 Hybrid density functional-molecular mechanics calculations for core-electron binding energies of glycine in water solution
cnr.ipcf/2013-SW-001 MCENTER: A program for the calculation of one- and two-electron integrals with a multicenter set of mixed Cartesian and Spherical Gaussian functions
Icona documento cnr.ipcf/2013-TR-001 Fourth order approximation of the mixed derivative operator
Icona documento cnr.ipcf/2013-TR-002 Vlasov-Poisson equilibria as solutions of a mixed Hilbert-Stjelties integral inverse problem
Icona documento cnr.ipcf/2012-A0-001 The Effect of the pi-Electron Delocalization Curvature on the Two-Photon Circular Dichroism of Molecules with Axial Chirality
Icona documento cnr.ipcf/2012-A0-002 Resonant Auger spectroscopy at the carbon and nitrogen K-edges of pyrimidine
Icona documento cnr.ipcf/2012-A0-003 Journey toward the Surface: How Glycine Adsorbs on Titania in Water Solution
Icona documento cnr.ipcf/2012-A1-001 Computational X-Ray Spectroscopy
cnr.ipcf/2011-A0-001 Bio-functionalization of anisotropic nanocrystalline semiconductor-magnetic heterostructures
cnr.ipcf/2011-A0-002 Swimming with an Image
cnr.ipcf/2011-A0-003 Hologram transmission through multi-mode optical fibers
cnr.ipcf/2011-A0-004 Easy detectable isocyanate in the reaction with gelatin
cnr.ipcf/2011-A0-005 Reversible Binding of Metal Ions onto Bacterial Layers Revealed by Protonation-Induced ATR-FTIR Difference Spectroscopy
cnr.ipcf/2011-A0-006 Cavity field effects within a polarizable continuum model of solvation: application to the calculation of electronic circular dichroism spectra of R-(+)-3-Methyl-cyclopentanone
cnr.ipcf/2011-A0-007 Computational challenges in simulating and analyzing experimental linear and nonlinear circular dichroism spectra. R-(+)-1,1'-bi(2-naphtol) as a prototype case
cnr.ipcf/2011-A0-008 On the existence of an analytic solution to the 1D Ising model with nearest and next-nearest neighbor interactions in the presence of a magnetic field
cnr.ipcf/2011-A0-009 Fast electric pulse induces spatial nematic order variation
cnr.ipcf/2011-A0-010 The particle distributions of asymmetric kinetic electrostatic structures
cnr.ipcf/2011-A0-011 Melting temperature evolution of non-reorganized crystals. Poly(3-hydroxybutyrate)
cnr.ipcf/2011-A0-012 Structural properties of pulsed laser deposited SnOx thin films
cnr.ipcf/2011-A0-013 The magnetohydrodynamic turbulent cascade in the ecliptic solar wind: Study of Ulysses data
cnr.ipcf/2011-A0-014 Observation of empty liquids and equilibrium gels in a colloidal clay
cnr.ipcf/2011-A0-015 A Cast-Mold Approach to Iron Oxide and Pt/Iron Oxide Nanocontainers and Nanoparticles with a Reactive Concave Surface
cnr.ipcf/2011-A0-016 Self-organization of mono- and bi-modal PbS nanocrystal populations in superlattices
cnr.ipcf/2011-A0-017 "Microwave absorption properties of gold nanoparticle doped polymers"
cnr.ipcf/2011-A0-018 Relativistic four-component calculations of Buckingham birefringence using London atomic orbitals
cnr.ipcf/2011-A0-019 "Towards individual electrical contact of nanoparticles in nanocomposites"
cnr.ipcf/2011-A0-020 Femtosecond Stimulated Raman Spectrometer in the 320-520nm range
cnr.ipcf/2011-A0-021 Two-photon polarization dependent spectroscopy in chirality: A novel experimental-theoretical approach to study optically active systems.
cnr.ipcf/2011-A0-022 PMMA nanocomposites based on TiO2 nanocrystals: tailoring material properties towards sensing
cnr.ipcf/2011-A0-023 Amphiphilic Amylose-g-poly(meth)acrylate Copolymers through "Click" onto Grafting Method
cnr.ipcf/2011-A0-024 Visualizing coherent phonon propagation in the 100 GHz range: A broadband picosecond acoustics approach
cnr.ipcf/2011-A0-025 The Johari-Goldstein beta-relaxation of glass-forming binary mixtures
cnr.ipcf/2011-A0-026 David Bishop's approach to vibrational dynamic contributions to molecular properties. Application to Jones and Magnetoelectric birefringences in diatomic molecules
Icona documento cnr.ipcf/2011-A0-027 Relativistic four-component calculations of Buckingham birefringence using London atomic orbitals
Icona documento cnr.ipcf/2011-A0-028 Two-photon polarization dependent spectroscopy in chirality: A novel experimental-theoretical approach to study optically active systems.
Icona documento cnr.ipcf/2011-A0-029 Cavity field effects within a polarizable continuum model of solvation: application to the calculation of electronic circular dichroism spectra of R-(+)-3-Methyl-cyclopentanone
Icona documento cnr.ipcf/2011-A0-030 Effective interactions between colloidal particles suspended in a bath of swimming cells
Icona documento cnr.ipcf/2011-A0-031 Damped response theory description of two-photon absorption
Icona documento cnr.ipcf/2011-A0-032 Relativistic four-component calculations of Buckingham birefringence using London atomic orbitals
Icona documento cnr.ipcf/2011-A0-033 Ab initio study of the excited state electronic circular dichroism. Two prototype cases: methyl oxirane and R-(+)-1,1'-bi(2-naphtol).
Icona documento cnr.ipcf/2011-A0-034 Differences in Two-photon and One-photon Absorption Profiles induced by Vibronic Coupling. The case of dioxaborine heterocyclic dye.
Icona documento cnr.ipcf/2011-A0-035 David Bishop's approach to vibrational dynamic contributions to molecular properties. Application to Jones and Magnetoelectric birefringences in diatomic molecules
Icona documento cnr.ipcf/2011-A0-036 Differences in Two-photon and One-photon Absorption Profiles induced by Vibronic Coupling. The case of dioxaborine heterocyclic dye.
Icona documento cnr.ipcf/2011-A0-037 Computational challenges in simulating and analyzing experimental linear and nonlinear circular dichroism spectra. R-(+)-1,1'-bi(2-naphtol) as a prototype case
Icona documento cnr.ipcf/2011-A0-038 Synthesis and photochromic response of a new precisely functionalized chitosan with "clicked" spiropyran
Icona documento cnr.ipcf/2011-A0-039 Synthesis and photochromic response of a new precisely functionalized chitosan with "clicked" spiropyran
Icona documento cnr.ipcf/2011-A1-001 Molecular electric, magnetic and optical properties
Icona documento cnr.ipcf/2011-A1-002 Response Function Theory Computational Approaches to Linear and Non-Linear Optical Spectroscopy
cnr.ipcf/2011-A3-001 Bacterial ratchet motors
cnr.ipcf/2011-A3-002 Efforts to understand the mechanical behaviour of composite materials from biodegradable polyesters and hemp fibres as a consequence of the structural and chemical features of the fibres
cnr.ipcf/2011-A3-003 "Composites from biodegradable polyesters and hemp fibers: en effort towards the enlightenment of polymer matrix-fiber interactions"
cnr.ipcf/2011-B4-001 Particle Kinetics in Asymmetric Solitary Waves
Icona documento cnr.ipcf/2011-B4-002 Synthesis and regularization of the statistical distribution functions of the particles inside an asymmetric solitary wave
cnr.ipcf/2011-WP-001 "Interfacing single nanoparticles embedded in ultra thin polymers layers" NANOPLATFORM Progetto Bilaterale Italia Spagna CNR CSIC
Icona documento cnr.ipcf/2010-A0-001 Two-Photon Absorption Circular-Linear Dichroism on Axial Enantiomers
Icona documento cnr.ipcf/2010-A0-002 Two-Photon Absorption Circular Dichroism: A New Twist in Nonlinear Spectroscopy
Icona documento cnr.ipcf/2010-A0-003 Computational Study of the One- and Two-Photon Absorption and Circular Dichroism of (L)-Tryptophan
Icona documento cnr.ipcf/2010-A0-004 Pyrimidine and halogenated pyrimidines near edge x-ray absorption fine structure spectra at C and N K-edges: experiment and theory
Icona documento cnr.ipcf/2010-A0-005 Valence photoionization of the LiCl monomer and dimer
Icona documento cnr.ipcf/2010-A0-006 Adsorption Structure of Glycyl-Glycine on Cu(110)
Icona documento cnr.ipcf/2010-A0-007 Self-assembling behaviour of self-complementary oligopeptides on biocompatible substrates
Icona documento cnr.ipcf/2010-A0-008 Core-valence double photoionization of the CS2 molecule
Icona documento cnr.ipcf/2010-A0-009 Inner shell excitation, ionization and fragmentation of pyrimidine
Icona documento cnr.ipcf/2010-A0-010 Experimental and theoretical study of core-valence double photoionization of OCS
Icona documento cnr.ipcf/2010-TR-001 Calcolo degli integrali Abeliani tramite quadratura di Gauss
Icona documento cnr.ipcf/2010-TR-002 Utilizzo di calcolo numerico parallelo per la soluzione dell'equazione del trasporto
Icona documento cnr.ipcf/2010-TR-003 Utilizzo di tecniche di derivazione numerica
Icona documento cnr.ipcf/2010-TR-004 Calcolo degli integrali Abeliani tramite quadratura di Gauss
Icona documento cnr.ipcf/2010-TR-005 Utilizzo di tecniche di derivazione numerica
Icona documento cnr.ipcf/2010-TR-006 Utilizzo di tecniche di derivazione numerica
cnr.ipcf/2009-A0-001 The CO-Ne van der Waals complex: ab initio intermolecular potential energy, interaction induced electric dipole moment and polarizability surfaces, and second virial coefficients
Icona documento cnr.ipcf/2009-A0-002 Theory for Vibrationally Resolved Two-Photon Circular Dichroism Spectra. Application to (R)-(+)-3-Methylcyclopentanone
cnr.ipcf/2009-A0-003 Jones and magnetoelectric birefringence of pure substances - A computational study
cnr.ipcf/2009-A0-004 Analytic calculations of nonlinear mixed electric and magnetic frequency-dependent molecular properties using London atomic orbitals: Buckingham birefringence
Icona documento cnr.ipcf/2009-A0-005 Photoemission and Photoabsorption Spectroscopy of Glycyl-Glycine in the Gas Phase
Icona documento cnr.ipcf/2009-A0-006 Oxidation states of graphene: Insights from computational spectroscopy
Icona documento cnr.ipcf/2009-A0-007 Electronic structure of [121]tetramantane-6-thiol on gold and silver surfaces
Icona documento cnr.ipcf/2009-A0-008 Electronic structure of aromatic amino acids studied by soft x-ray
Icona documento cnr.ipcf/2009-A0-009 Interaction of biomolecular systems with titanium-based materials: computational investigations
Icona documento cnr.ipcf/2009-B4-001 Development of a technique for the stability test and for the calculation of the eigen-modes of a MHD plasma, set into a curved, bi-dimensional geometry
Icona documento cnr.ipcf/2009-B5-001 gFCT: A 2D-FCT code for solving bounded continuity equations with gravity
Icona documento cnr.ipcf/2009-TR-001 Roughness of Unsymmetric Plasma Solitons
Icona documento cnr.ipcf/2009-TR-002 An Inversion Theorem for the Singular Integral {P}oisson Equation
Icona documento cnr.ipcf/2009-TR-003 An analytical Technique to Construct Exact Models of the Distribution of the Potential in Electrostatic Tripolar Spikes
Icona documento cnr.ipcf/2009-TR-004 Derivation of a mKdV Equation for Soliton Propagation in a Non Homogeneous, Magnetized, Heavy Bounded Plasma
Icona documento cnr.ipcf/2009-TR-005 Sectionally Analytic Distribution Functions of Electron and Ions associated with a BGK wave in a Collisionless Plasma
Icona documento cnr.ipcf/2008-A0-001 Strong two-photon circular dichroism in helicenes: A theoretical investigation
Icona documento cnr.ipcf/2008-A0-002 A computational study of some electric and magnetic properties of gaseous BF3 and BCl3 (artn no 114307)
Icona documento cnr.ipcf/2008-A0-003 Ab initio study of the one- and two-photon circular dichroism of R-(+)-3-methyl-cyclopentanone
Icona documento cnr.ipcf/2008-A0-004 Theoretical pressure and dielectric second virial coefficients of CO-Ar
Icona documento cnr.ipcf/2008-A0-005 Theoretical gas and dielectric second virial coefficients of CO-Ar
Icona documento cnr.ipcf/2008-A0-006 Analytic calculations of frequency-dependent hypermagnetizabilities and Cotton-Mouton constants using London atomic orbitals