Listar IX Girona Seminar por fecha de publicación

Listar IX Girona Seminar por fecha de publicación

Mostrando ítems 1-24 de 51

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Insights into the mechanism of the photoinduced Wolff rearrangement of diazonaphthquinone

2010-07-05 Clase

Li, Quansong

(Revised) SSB-D: A new functional for biological applications

2010-07-05 Clase

Swart, Marcel

The Influece of atoms-in-molecules methods on shared-electron distribution indices and domain averaged fermi holes

2010-07-05 Clase

Bultinck, Patrick

How do proteins regulate the driving force of excitation transfer in a photosynthetic marine algae?

2010-07-05 Clase

Curutchet, Carles

Anatomy of Bond Formation. Insights from the Analysis of Domain-Averaged Fermi Holes in Momentum Space

2010-07-05 Clase

Ponec, Robert

Local spin

2010-07-05 Clase

Mayer, Istvan

The Density functional triple jump

2010-07-05 Clase

Gilbert, Andrew

A Hierarchical set of one electron functions in real space

2010-07-05 Clase

Martín-Pendás, Angel

Energy and entropy decomposition using the electron density

2010-07-05 Clase

Ayers, Paul

A Study on atomic populations

2010-07-05 Clase

Carbó-Dorca, Ramon

The Dual descriptor: physical bases and application to ground and low excited states

2010-07-05 Clase

Morell, Christophe

Opening

2010-07-05 Clase

Blancafort San José, Lluís Calbó Angrill, Josep

Recent advances in LC-DFT

2010-07-06 Clase

Kimihiko, Hirao

Conceptual density functional theory: the linear response function and third order derivatives

2010-07-06 Clase

Geerlings, Paul

Density functional theory for strongly interacting electrons

2010-07-06 Clase

Gori-Giorgi, Paola

Benchmark full configuration interaction calculations on harmonium atoms

2010-07-06 Clase

Cioslowski, Jerzy

Confining electrons with Hooke and Yukawa like potentials

2010-07-06 Clase

Ugalde, Jesus M.

Hydrogen motion in proton sponges

2010-07-06 Clase

Horbatenko, Yevhen

Ground and excited state aromaticity and antiaromaticity: magnetic criteria and the valence-bond picture

2010-07-06 Clase

Karadakov, Peter

A Nonempirical density functional for covalent and noncovalent chemistry

2010-07-06 Clase

Becke, Axel

Computational modeling of hole transfer in DNA-protein complexes

2010-07-06 Clase

Butchosa, Cristina

Density extrapolation in conformational domains using a reference density matrix and explicit overlap matrix dependence

2010-07-06 Clase

Mezey, Paul

Benchmark full configuration interaction calculations for the ground state of three-electron harmonium atoms

2010-07-06 Clase

Matito i Gras, Eduard

Computationally efficient and accurate dispersion correction for density functional theory

2010-07-06 Clase

Grimme, Stefan

Mostrando ítems 1-24 de 51

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