[[sponsorship]]化學研究所[[note]]出版中(accepted);[SCI];有審查制度;具代表性[[note]]http://gateway.isiknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcAuth=Drexel&SrcApp=hagerty_opac&KeyRecord=1520-6106&DestApp=JCR&RQ=IF_CAT_BOXPLO
International audienceBeyond the dielectric continuum description initiated by Marcus theory, the st...
International audienceBeyond the dielectric continuum description initiated by Marcus theory, the st...
International audienceBeyond the dielectric continuum description initiated by Marcus theory, the st...
[[sponsorship]]化學研究所[[note]]已出版;[SCI];有審查制度;具代表性[[note]]http://gateway.isiknowledge.com/gateway/Gate...
Computation of charge-transfer coupling energy with a nonempirically tuned range-separated density f...
Electronic coupling matrix elements are important to the theoretical description of electron transfe...
Density functional theory (DFT) is a computational quantum mechanical modeling used in physics, chem...
We present an analysis of the magnitude of density functional theory (DFT)-calculated intermolecular...
A density functional theory-based Green's function pathway model is developed enabling further advan...
Electronic coupling estimates from constrained density functional theory configuration interaction (...
International audienceBeyond the dielectric continuum description initiated by Marcus theory, the st...
Le développement et la vérification de la théorie fonctionnelle de la densité moléculaire (MDFT) est...
International audienceBeyond the dielectric continuum description initiated by Marcus theory, the st...
International audienceBeyond the dielectric continuum description initiated by Marcus theory, the st...
International audienceBeyond the dielectric continuum description initiated by Marcus theory, the st...
International audienceBeyond the dielectric continuum description initiated by Marcus theory, the st...
International audienceBeyond the dielectric continuum description initiated by Marcus theory, the st...
International audienceBeyond the dielectric continuum description initiated by Marcus theory, the st...
[[sponsorship]]化學研究所[[note]]已出版;[SCI];有審查制度;具代表性[[note]]http://gateway.isiknowledge.com/gateway/Gate...
Computation of charge-transfer coupling energy with a nonempirically tuned range-separated density f...
Electronic coupling matrix elements are important to the theoretical description of electron transfe...
Density functional theory (DFT) is a computational quantum mechanical modeling used in physics, chem...
We present an analysis of the magnitude of density functional theory (DFT)-calculated intermolecular...
A density functional theory-based Green's function pathway model is developed enabling further advan...
Electronic coupling estimates from constrained density functional theory configuration interaction (...
International audienceBeyond the dielectric continuum description initiated by Marcus theory, the st...
Le développement et la vérification de la théorie fonctionnelle de la densité moléculaire (MDFT) est...
International audienceBeyond the dielectric continuum description initiated by Marcus theory, the st...
International audienceBeyond the dielectric continuum description initiated by Marcus theory, the st...
International audienceBeyond the dielectric continuum description initiated by Marcus theory, the st...
International audienceBeyond the dielectric continuum description initiated by Marcus theory, the st...
International audienceBeyond the dielectric continuum description initiated by Marcus theory, the st...
International audienceBeyond the dielectric continuum description initiated by Marcus theory, the st...