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Búsqueda de Publicación - Prisma - Unidad de Bibliometría

Publicaciones en la fuente CHEMICAL PHYSICS LETTERS

Tipo Año Título Fuente
Artículo2020Single source precursor route to iron sulfide nanomaterials for energy storageCHEMICAL PHYSICS LETTERS
Artículo2016Excess electron states in fluid methane: density-functional versus Lanczos approachesCHEMICAL PHYSICS LETTERS
Artículo2015Jensen-Shannon and Kullback-Leibler divergences as quantifiers of relativistic effects in neutral atomsCHEMICAL PHYSICS LETTERS
Corrección2015Jensen-Shannon and Kullback-Leibler divergences as quantifiers of relativistic effects in neutral atoms (vol 635C, pg 75, 2015)CHEMICAL PHYSICS LETTERS
Artículo2014Dynamics of oligo(phenylene-ethynylene) self-assembled monolayers on Au(111)CHEMICAL PHYSICS LETTERS
Artículo2014The absorption spectrum of C-60 in n-hexane solution revisited: fitted experiment and TDDFT/PCM calculationsCHEMICAL PHYSICS LETTERS
Artículo2013Enhancement of visible light-induced surface photo-activity of nanostructured N–TiO2 thin films modified by ion implantationCHEMICAL PHYSICS LETTERS
Artículo2011On the meaning of parameters of the two state model in the case of photochemical reactions under restricted geometry conditionsCHEMICAL PHYSICS LETTERS
Artículo2011Structural and time resolved emission spectra of Er3+: Silver lead borate glassCHEMICAL PHYSICS LETTERS
Artículo2011The use of a kinetic process as sensor to determine DNA conformation changes in solutionCHEMICAL PHYSICS LETTERS
Artículo2010Binding study to sodium cholate aggregates using a kinetic method and the reaction: [Ru(NH3)(5)pz](2+) + [Co(C2O4)(3)](3-) as a probeCHEMICAL PHYSICS LETTERS
Artículo2009Renyi complexities and information planes: Atomic structure in conjugated spacesCHEMICAL PHYSICS LETTERS
Artículo2009Space and time resolving molecular acoustics as a tool to visualize epoxy formation at a planar hardener-resin interfaceCHEMICAL PHYSICS LETTERS
Artículo2008Micellar effects upon the forward and reverse processes corresponding to the reaction between acetonitrile pentacyanoferrate(II) and pentaamminepyrazineruthenium(II)CHEMICAL PHYSICS LETTERS
Artículo2007Non-covalent interactions between Co(en)(2)Cl-2(+) and SDS micelles: A comparison between experimentally and EMSA-calculated free energies of bindingCHEMICAL PHYSICS LETTERS
Artículo2006A study of the non-electrostatic interaction micelle/charged ligand: A comparison of the results obtained by two different methodsCHEMICAL PHYSICS LETTERS
Artículo2006Electron scattering in scanning probe microscopy experimentsCHEMICAL PHYSICS LETTERS
Artículo2006Ion pairing effects on the kinetic of the intramolecular electron transfer reaction [Fe-II(CN)(5)pzCo(III)(NH3)(5)]->[Fe-III(CN)(5)pzCo(II)(NH3)(5)]CHEMICAL PHYSICS LETTERS
Artículo2005Hydrogen-bonding interactions between 1-methylindole and alcoholsCHEMICAL PHYSICS LETTERS
Artículo2005Method for the evaluation of the reorganization energy of electron transfer reactions in water-methanol mixturesCHEMICAL PHYSICS LETTERS
Artículo2004Effects of SB1.5G and SB4.5G dendrimers on the rate of the electron transfer reaction between [Ru(NH3)(5)pz](2+) and [CO(C2O4)(3-)CHEMICAL PHYSICS LETTERS
Artículo2004Polymerization-induced enhancement of binding and binding-induced polymerizationCHEMICAL PHYSICS LETTERS
Artículo2003Electronic states for excess electrons in polyethylene compared to long-chain alkanesCHEMICAL PHYSICS LETTERS
Artículo2003FTIR spectroscopic study of low-temperature co-adsorption of NO and O-2 on H-ZSM-5: evidence of formation of [ONNO](+) speciesCHEMICAL PHYSICS LETTERS
Artículo2003Theoretical enthalpy of formation of the acetonyl radicalCHEMICAL PHYSICS LETTERS
Artículo2003Theoretical study of the [ClHCl] pre-reactive complexCHEMICAL PHYSICS LETTERS
Artículo2002Charge-transfer molecular dynamics of aluminium nitrideCHEMICAL PHYSICS LETTERS
Artículo2002Kinetic study of the reaction *[Ru(bpy)(3)](2+)+S2O82- in solutions of Brij-35 at premicellar and micellar concentrationsCHEMICAL PHYSICS LETTERS
Artículo2002Solvent controlled charge transfer dynamics on diabatic surfaces with different curvaturesCHEMICAL PHYSICS LETTERS
Artículo2000Comparison between explicitly correlated and density functional theory calculations in mixed-valence model systemsCHEMICAL PHYSICS LETTERS
Artículo2000Unusual spectroscopic behaviour of the carbonyl and carbon-carbon double-bond groups in the infrared spectra of simple nitroenaminoketone derivativesCHEMICAL PHYSICS LETTERS
Artículo1999A periodic Hartree-Fock study of Na adsorption on the TiO2 (110) rutile surfaceCHEMICAL PHYSICS LETTERS
Artículo1999Ab initio systematic determination of the t-J effective Hamiltonian parameters for superconducting Cu-oxidesCHEMICAL PHYSICS LETTERS
Artículo1996On the relation between algebraic and configuration space calculations of molecular vibrationsCHEMICAL PHYSICS LETTERS
Artículo1995Theoretical values of the enthalpies of formation of the NHx (x=1, 2, 3) compounds - importance of the core-correlation effectsCHEMICAL PHYSICS LETTERS
Artículo1994Geometrical structure of the cis-isomers and transisomers of 1,2-dihaloethylenes and the energies of their chemical-equilibrium in solutionCHEMICAL PHYSICS LETTERS
Artículo1993Calculation of solvatochromic shifts using mc-scf theory - the n-pi-asterisk transition of acetoneCHEMICAL PHYSICS LETTERS
Artículo1992Effective interaction between colloidal particles using a symmetrical poisson-boltzmann theoryCHEMICAL PHYSICS LETTERS
Artículo1992Molecular dinamics studies of the structure of g-aluminaCHEMICAL PHYSICS LETTERS
Artículo1992Three-center four-electron bonds and their indicesCHEMICAL PHYSICS LETTERS
Artículo1991Application of a symmetrical Poisson-Boltzmann equation to electrolyte mixturesCHEMICAL PHYSICS LETTERS
Artículo1990H-2 chemisorption on IR-4 clusters - a HFS-LCAO studyCHEMICAL PHYSICS LETTERS