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Guest Editors:
Miguel A. L. Marques and Angel Rubio
On the proton transfer mechanism in ammonia-bridged
7-hydroxyquinoline: a TDDFT molecular dynamics study
Matteo Guglielmi, Ivano Tavernelli and Ursula
Rothlisberger, Phys. Chem. Chem. Phys., 2009
DOI: 10.1039/b903136g
Chemical and protein shifts in the spectrum of the
photoactive yellow protein: a time-dependent density
functional theory/molecular mechanics study
Eneritz Muguruza Gonz¨¢lez, Leonardo Guidoni and Carla
Molteni, Phys. Chem. Chem. Phys., 2009
DOI: 10.1039/b902615k
Excitation energies from ground-state densityfunctionals
by means of generator coordinates
E. Orestes, A. B. F. da Silva and K. Capelle, Phys. Chem.
Chem. Phys., 2009
DOI: 10.1039/b902529d
A time-dependent density-functional approach to
nonadiabatic electron-nucleus dynamics: formulation
and photochemical application
Hirotoshi Hirai and Osamu Sugino, Phys. Chem. Chem.
Phys., 2009
DOI: 10.1039/b901144g
Wavepacket basis for time-dependent processes and its
application to relaxation in resonant electronic transport
Peter Bokes, Phys. Chem. Chem. Phys., 2009
DOI: 10.1039/b902501d
Can phthalocyanines and their substituted -para-
(methoxy)phenyl derivatives act as photosensitizers in
photodynamic therapy? A TD-DFT study
Angelo Domenico Quartarolo, Ida Lanzo, Emilia Sicilia and
Nino Russo, Phys. Chem. Chem. Phys., 2009
DOI: 10.1039/b819064j
Substituent effects on the light-induced C¨CC and C¨CBr
bond activation in (bisphosphine)( 2-tolane)Pt0
complexes. A TD-DFT study
Daniel Escudero, Mariana Assmann, Anne Pospiech,
Wolfgang Weigand and Leticia Gonz¨¢lez, Phys. Chem.
Chem. Phys., 2009
DOI: 10.1039/b903603b
Photodegradation mechanism of the common nonsteroid
anti-inflammatory drug diclofenac and its
carbazole photoproduct
Klefah A. K. Musa and Leif A. Eriksson, Phys. Chem. Chem.
Phys., 2009
DOI: 10.1039/b900144a
Computation of accurate excitation energies for large
organic molecules with double-hybrid density
functionals
Lars Goerigk, Jonas Moellmann and Stefan Grimme, Phys.
Chem. Chem. Phys., 2009
DOI: 10.1039/b902315a
Time-dependent current density functional theory via
time-dependent deformation functional theory: a
constrained search formulation in the time domain
I. V. Tokatly, Phys. Chem. Chem. Phys., 2009
DOI: 10.1039/b903666k
Photoabsorption spectra from adiabatically exact timedependent
density-functional theory in real time
Mark Thiele and Stephan K¨¹mmel, Phys. Chem. Chem.
Phys., 2009
DOI: 10.1039/b902567g
Double excitation effect in non-adiabatic time-dependent
density functional theory with an analytic construction
of the exchange¨Ccorrelation kernel in the common
energy denominator approximation
Oleg V. Gritsenko and Evert Jan Baerends, Phys. Chem.
Chem. Phys., 2009
DOI: 10.1039/b903123e
Physical signatures of discontinuities of the timedependent
exchange¨Ccorrelation potential
Daniel Vieira, K. Capelle and C. A. Ullrich, Phys. Chem.
Chem. Phys., 2009
DOI: 10.1039/b902613d
Autoionizing resonances in time-dependent density
functional theory
August J. Krueger and Neepa T. Maitra, Phys. Chem.
Chem. Phys., 2009
DOI: 10.1039/b902787d
The polarizability in solution of tetra-phenyl-porphyrin
derivatives in their excited electronic states: a PCM/TDDFT
study
Roberto Improta, Camilla Ferrante, Renato Bozio and
Vincenzo Barone, Phys. Chem. Chem. Phys., 2009
DOI: 10.1039/b902521a
A new generalized Kohn¨CSham method for fundamental
band-gaps in solids
Helen R. Eisenberg and Roi Baer, Phys. Chem. Chem.
Phys., 2009
DOI: 10.1039/b902589h
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