Fernando Nogueira – författare
Visar alla böcker från författaren Fernando Nogueira. Handla med fri frakt och snabb leverans.
6 produkter
Primer in Density Functional Theory
Av Carlos Fiolhais, Fernando Nogueira m. fl.
Inbunden, 2003
771 kr
Lägg i varukorg
Density functional theory (DFT) is by now a well-established method for tackling the quantum mechanics of many-body systems. Originally applied to compute properties of atoms and simple molecules, DFT has quickly become a work horse for more complex applications in the chemical and materials …
Time-Dependent Density Functional Theory
Av Miguel A.L. Marques, Carsten A. Ullrich m. fl.
Inbunden, 2006
989 kr
Lägg i varukorg
The year 2004 was a remarkable one for the growing ?eld of time-dependent density functional theory (TDDFT). Not only did we celebrate the 40th - niversary of the Hohenberg-Kohn paper, which had laid the foundation for ground-state density functional theory (DFT), but it was also the 20th - …
Time-Dependent Density Functional Theory
Av Eberhard K. U. Gross, Kieron Burke m. fl.
E-bok, 2006
1296 kr
Lägg i varukorg
The year 2004 was a remarkable one for the growing ?eld of time-dependent density functional theory (TDDFT). Not only did we celebrate the 40th - niversary of the Hohenberg-Kohn paper, which had laid the foundation for ground-state density functional theory (DFT), but it was also the 20th - …
Primer in Density Functional Theory
Av Miguel A.L. Marques, Fernando Nogueira m. fl.
E-bok, 2008
957 kr
Lägg i varukorg
Density functional theory (DFT) is by now a well-established method for tackling the quantum mechanics of many-body systems. Originally applied to compute properties of atoms and simple molecules, DFT has quickly become a work horse for more complex applications in the chemical and materials …
Primer in Density Functional Theory
Av Carlos Fiolhais, Fernando Nogueira m. fl.
Häftad, 2010
771 kr
Lägg i varukorg
Density functional theory (DFT) is by now a well-established method for tackling the quantum mechanics of many-body systems. Originally applied to compute properties of atoms and simple molecules, DFT has quickly become a work horse for more complex applications in the chemical and materials …
Time-Dependent Density Functional Theory
Av Miguel A.L. Marques, Carsten A. Ullrich m. fl.
Häftad, 2010
989 kr
Lägg i varukorg
The year 2004 was a remarkable one for the growing ?eld of time-dependent density functional theory (TDDFT). Not only did we celebrate the 40th - niversary of the Hohenberg-Kohn paper, which had laid the foundation for ground-state density functional theory (DFT), but it was also the 20th - …