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DUGi: Llistar Títols | (dc.creator:"Andrés, José Luís" OR dc.contributor:"Andrés, José Luís" OR dc.contributor.other:"Andrés, José Luís") | 0 - 10


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doc icon DUGiDocs 2000 Anharmonicity contributions to the vibrational second hyperpolarizability of conjugated oligomers Champagne, Benoît ; Luis Luis, Josep Maria ; Duran i Portas, Miquel ; Andrés, José Luís ; Kirtman, Bernard
out url icon Recercat Anharmonicity contributions to the vibrational second hyperpolarizability of conjugated oligomers Champagne, Benoît ; Luis Luis, Josep Maria ; Duran i Portas, Miquel ; Andrés, José Luís ; Kirtman, Bernard
doc icon DUGiDocs 1999 Finite field treatment of vibrational polarizabilities and hyperpolarizabilities: on the role of the Eckart conditions, their implementation, and their use in characterizing key vibrations Luis Luis, Josep Maria ; Duran i Portas, Miquel ; Andrés, José Luís ; Champagne, Benoît ; Kirtman, Bernard
out url icon Recercat Finite field treatment of vibrational polarizabilities and hyperpolarizabilities: on the role of the Eckart conditions, their implementation, and their use in characterizing key vibrations Luis Luis, Josep Maria ; Duran i Portas, Miquel ; Andrés, José Luís ; Champagne, Benoît ; Kirtman, Bernard
doc icon DUGiDocs 1998 Nuclear relaxation contribution to static and dynamic (infinite frequency approximation) nonlinear optical properties by means of electrical property expansions: Application to HF, CH4, CF4, and SF6 Luis Luis, Josep Maria ; Martí, Josep ; Duran i Portas, Miquel ; Andrés, José Luís ; Kirtman, Bernard
out url icon Recercat Nuclear relaxation contribution to static and dynamic (infinite frequency approximation) nonlinear optical properties by means of electrical property expansions: Application to HF, CH4, CF4, and SF6 Luis Luis, Josep Maria ; Martí, Josep ; Duran i Portas, Miquel ; Andrés, José Luís ; Kirtman, Bernard
doc icon DUGiDocs 1997 A systematic and feasible method for computing nuclear contributions to electrical properties of polyatomic molecules Luis Luis, Josep Maria ; Duran i Portas, Miquel ; Andrés, José Luís
out url icon Recercat A systematic and feasible method for computing nuclear contributions to electrical properties of polyatomic molecules Luis Luis, Josep Maria ; Duran i Portas, Miquel ; Andrés, José Luís
doc icon DUGiDocs 1995 Systematic study of the static electrical properties of the CO molecule: influence of the basis set size and correlation energy Luis Luis, Josep Maria ; Martí, Josep ; Duran i Portas, Miquel ; Andrés, José Luís
out url icon Recercat Systematic study of the static electrical properties of the CO molecule: influence of the basis set size and correlation energy Luis Luis, Josep Maria ; Martí, Josep ; Duran i Portas, Miquel ; Andrés, José Luís
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Matèries


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Autors


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