TDDFT for nanostructures and biomolecules: A time-dependent density-functional theory scheme for the computation of the electromagnetic response of nanostructure - Couverture souple
Synopsis
We present a study of first principles computational techniques for the description of chemical systems in the nanometer scale: clusters, nanostructures and biomolecules. The scope of our methodology comprises linear and non-linear interactions of electromagnetic fields with nanostructures, the latter being described through the point-nuclei approximation, whereas the electromagnetic fields are described classically. We have focused on both small to medium sized inorganic clusters and on small organic and biological systems. We have considered both their linear photoresponse (e.g. optical absorption) and their non-linear interaction with intense femtosecond lasers. Also, the underlying nuclear structure is not inert: the coupling of the excited electronic states with the vibronic degrees of freedom is also studied -- which may lead to processes such as photodissociation, photoisomerization, etc. In these latter cases, we have investigated non-adiabatic molecular dynamics simulations within our formalism.
Les informations fournies dans la section « Synopsis » peuvent faire référence à une autre édition de ce titre.
Résultats de recherche pour TDDFT for nanostructures and biomolecules: A time-dependent...
Image fournie par le vendeur
TDDFT for nanostructures and biomolecules
Edité par
LAP LAMBERT Academic Publishing Dez 2011, 2011
ISBN 10 : 3846554022
ISBN 13 : 9783846554029
Neuf
Taschenbuch
Vendeur : BuchWeltWeit Ludwig Meier e.K., Bergisch Gladbach, Allemagne
Évaluation du vendeur 5 sur 5 étoiles
Taschenbuch. Etat : Neu. This item is printed on demand - it takes 3-4 days longer - Neuware -We present a study of first principles computational techniques for the description of chemical systems in the nanometer scale: clusters, nanostructures and biomolecules. The scope of our methodology comprises linear and non-linear interactions of electromagnetic fields with nanostructures, the latter being described through the point-nuclei approximation, whereas the electromagnetic fields are described classically. We have focused on both small to medium sized inorganic clusters and on small organic and biological systems. We have considered both their linear photoresponse (e.g. optical absorption) and their non-linear interaction with intense femtosecond lasers. Also, the underlying nuclear structure is not inert: the coupling of the excited electronic states with the vibronic degrees of freedom is also studied -- which may lead to processes such as photodissociation, photoisomerization, etc. In these latter cases, we have investigated non-adiabatic molecular dynamics simulations within our formalism. 264 pp. Englisch. N° de réf. du vendeur 9783846554029
Acheter neuf
EUR 79
Frais de port :
EUR 23
De Allemagne vers Etats-Unis
Quantité disponible : 2 disponible(s)
Image fournie par le vendeur
TDDFT for nanostructures and biomolecules
Edité par
LAP LAMBERT Academic Publishing, 2011
ISBN 10 : 3846554022
ISBN 13 : 9783846554029
Neuf
Couverture souple
Vendeur : moluna, Greven, Allemagne
Évaluation du vendeur 4 sur 5 étoiles
Etat : New. Dieser Artikel ist ein Print on Demand Artikel und wird nach Ihrer Bestellung fuer Sie gedruckt. Autor/Autorin: Castro AlbertoAlberto Castro studied Physics at the University of Valladolid, Spain, where he received his PhD in 2004. He has worked at the Free University of Berlin and at the Fritz-Haber Institute of the Max-Planck Society, also i. N° de réf. du vendeur 5498662
Acheter neuf
EUR 63,42
Frais de port :
EUR 48,99
De Allemagne vers Etats-Unis
Quantité disponible : Plus de 20 disponibles
Image d'archives
Tddft for Nanostructures and Biomolecules
Edité par
Editorial Academica Espanola, 2011
ISBN 10 : 3846554022
ISBN 13 : 9783846554029
Neuf
Couverture souple
Vendeur : Books Puddle, New York, NY, Etats-Unis
Évaluation du vendeur 4 sur 5 étoiles
Etat : New. pp. 264. N° de réf. du vendeur 2698574376
Acheter neuf
EUR 119,38
Frais de port :
EUR 3,47
Vers Etats-Unis
Quantité disponible : 4 disponible(s)
Image d'archives
Tddft for Nanostructures and Biomolecules
Edité par
Editorial Academica Espanola, 2011
ISBN 10 : 3846554022
ISBN 13 : 9783846554029
Neuf
Couverture souple
Vendeur : Majestic Books, Hounslow, Royaume-Uni
Évaluation du vendeur 4 sur 5 étoiles
Etat : New. Print on Demand pp. 264 2:B&W 6 x 9 in or 229 x 152 mm Perfect Bound on Creme w/Gloss Lam. N° de réf. du vendeur 93822967
Acheter neuf
EUR 127,05
Frais de port :
EUR 7,38
De Royaume-Uni vers Etats-Unis
Quantité disponible : 4 disponible(s)
Image d'archives
Tddft for Nanostructures and Biomolecules
Edité par
Editorial Academica Espanola, 2011
ISBN 10 : 3846554022
ISBN 13 : 9783846554029
Neuf
Couverture souple
Vendeur : Biblios, Frankfurt am main, HESSE, Allemagne
Évaluation du vendeur 4 sur 5 étoiles
Etat : New. PRINT ON DEMAND pp. 264. N° de réf. du vendeur 1898574370
Acheter neuf
EUR 126,93
Frais de port :
EUR 9,95
De Allemagne vers Etats-Unis
Quantité disponible : 4 disponible(s)
Image fournie par le vendeur
TDDFT for nanostructures and biomolecules
Edité par
LAP LAMBERT Academic Publishing Dez 2011, 2011
ISBN 10 : 3846554022
ISBN 13 : 9783846554029
Neuf
Taschenbuch
Vendeur : buchversandmimpf2000, Emtmannsberg, BAYE, Allemagne
Évaluation du vendeur 5 sur 5 étoiles
Taschenbuch. Etat : Neu. This item is printed on demand - Print on Demand Titel. Neuware -We present a study of first principles computational techniques for the description of chemical systems in the nanometer scale: clusters, nanostructures and biomolecules. The scope of our methodology comprises linear and non-linear interactions of electromagnetic fields with nanostructures, the latter being described through the point-nuclei approximation, whereas the electromagnetic fields are described classically. We have focused on both small to medium sized inorganic clusters and on small organic and biological systems. We have considered both their linear photoresponse (e.g. optical absorption) and their non-linear interaction with intense femtosecond lasers. Also, the underlying nuclear structure is not inert: the coupling of the excited electronic states with the vibronic degrees of freedom is also studied -- which may lead to processes such as photodissociation, photoisomerization, etc. In these latter cases, we have investigated non-adiabatic molecular dynamics simulations within our formalism.Books on Demand GmbH, Überseering 33, 22297 Hamburg 264 pp. Englisch. N° de réf. du vendeur 9783846554029
Acheter neuf
EUR 79
Frais de port :
EUR 60
De Allemagne vers Etats-Unis
Quantité disponible : 1 disponible(s)
Image fournie par le vendeur
TDDFT for nanostructures and biomolecules : A time-dependent density-functional theory scheme for the computation of the electromagnetic response of nanostructure
Edité par
LAP LAMBERT Academic Publishing, 2011
ISBN 10 : 3846554022
ISBN 13 : 9783846554029
Neuf
Taschenbuch
Vendeur : AHA-BUCH GmbH, Einbeck, Allemagne
Évaluation du vendeur 5 sur 5 étoiles
Taschenbuch. Etat : Neu. nach der Bestellung gedruckt Neuware - Printed after ordering - We present a study of first principles computational techniques for the description of chemical systems in the nanometer scale: clusters, nanostructures and biomolecules. The scope of our methodology comprises linear and non-linear interactions of electromagnetic fields with nanostructures, the latter being described through the point-nuclei approximation, whereas the electromagnetic fields are described classically. We have focused on both small to medium sized inorganic clusters and on small organic and biological systems. We have considered both their linear photoresponse (e.g. optical absorption) and their non-linear interaction with intense femtosecond lasers. Also, the underlying nuclear structure is not inert: the coupling of the excited electronic states with the vibronic degrees of freedom is also studied -- which may lead to processes such as photodissociation, photoisomerization, etc. In these latter cases, we have investigated non-adiabatic molecular dynamics simulations within our formalism. N° de réf. du vendeur 9783846554029
Acheter neuf
EUR 79
Frais de port :
EUR 62,06
De Allemagne vers Etats-Unis
Quantité disponible : 1 disponible(s)