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A density functional theory test study on the N<inf>2</inf>⋯He dimer
ArticleAbstract: In the present contribution we report a study of the weakly bound van der Waals N2-He molecule in thPalabras claves:density functional theory, Energy surface, Van der WaalsAutores:Eduardo V. Ludeña, Hernandez A.J., José Luis Paz, Manzanares I C., Salazar M.C.Fuentes:scopusAB INITIO interaction and spectral properties of CO<sup>+</sup>-He
Conference ObjectAbstract: Ab initio calculations at the CCSD(T) level of theory in the framework of the supermolecule approachPalabras claves:Autores:Hernandez A.J., José Luis Paz, Lugo I., Salazar M.C.Fuentes:scopusDensity functional theory test study on the CO ···· He dimer
ArticleAbstract: In the current paper we have investigated the bonding properties of the weakly bound van der Waals CPalabras claves:Ab initio, CO-He, density, functional, Van der WaalsAutores:Eduardo V. Ludeña, Hernandez A.J., José Luis Paz, Manzanares I C., Salazar M.C.Fuentes:scopusAb initio basis set study of the CO···He van der Waals interaction
Conference ObjectAbstract: The ab initio potential energy surface for the weakly bound van der Waals CO···He has been performedPalabras claves:Ab-initio calculations, Carbon monoxide, Van der WaalsAutores:Hernandez A.J., José Luis Paz, Salazar M.C.Fuentes:scopusAb initio conformational study of the CO ⃛H<inf>2</inf> van der Waals dimer
ArticleAbstract: Quantum chemical fully ab initio conformational calculations were performed for the weakly bound vanPalabras claves:Autores:De Castro A., Diercksen G.H.F., Hernandez A.J., José Luis Paz, Salazar M.C.Fuentes:scopusAb initio excitation spectrum of the CO-Ar van der Waals molecule
ArticleAbstract: In the present contribution, we performed ab initio calculations at the CCSD(T) level of theory in tPalabras claves:BSSE, CCSD(T), Excitation energy, Van der Waals, Vibrational frequenciesAutores:Castejón H., Hernandez A.J., José Luis Paz, Salazar M.C.Fuentes:scopusAb initio test study of the N<inf>2</inf>...H<inf>2</inf> and N<inf>2</inf>...He van der Waals dimers
Conference ObjectAbstract: Quantum chemical fully ab initio conformational calculations was performed for the weakly bound vanPalabras claves:Dihydrogen, Dinitrogen, Van der Waals dimersAutores:Hernandez A.J., José Luis Paz, Salazar M.C.Fuentes:scopusFour-wave mixing spectroscopy of two-level system with intramolecular coupling: The effect of relaxation times
ArticleAbstract: A study has been made of the effect of relaxation times on the four-wave mixing (FWM) signal responsPalabras claves:Autores:Cusati T., Hernandez A.J., José Luis Paz, Mujica V., Salazar M.C., Squitieri E.Fuentes:scopusEvaluation of photosensitizers singlet oxygen production for photodynamic therapy applicactions using time resolved thermal lens
Conference ObjectAbstract: We report on the optical characterization and measurement of oxygen singlet quantum yield of ChloropPalabras claves:Chlorins, Chlorophyll, PDT, Photosensitizers, singlet oxygen, TRTLAutores:Echevarría L., Estrada O., Luis G. Rodríguez, Marcano O. A., Quintero F., Salazar M.C.Fuentes:googlescopusIntramolecular coupling effects on the four-wave mixing signal
ArticleAbstract: The effect of the intramolecular coupling on the spectral properties of an ensemble of two-level sysPalabras claves:Autores:Cusati T., Hernandez A.J., José Luis Paz, Salazar M.C.Fuentes:scopus