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°´ÕÕDOI¿ÉÒÔºÜÈÝÒ×µÄÕÒµ½ÐèÒªµÄÎÄÕ 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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