This paper is published as part of a PCCP Themed Issue on: Time-Dependent Density-Functional Theory
نویسنده
چکیده
An ab initio and TD-DFT study of solvent effect contributions to the electronic spectrum of Nile Red Patrick Owen Tuck, Robert Christopher Mawhinney and Manit Rappon, Phys. Chem. Chem. Phys., 2009 DOI: 10.1039/b902528f Towards a gauge invariant method for molecular chiroptical properties in TDDFT Daniele Varsano, Leonardo A. Espinosa-Leal, Xavier Andrade, Miguel A. L. Marques, Rosa di Felice and Angel Rubio, Phys. Chem. Chem. Phys., 2009 DOI: 10.1039/b903200b
منابع مشابه
is published as part of a PCCP Themed Issue on : Time - Dependent Density - Functional Theory
An ab initio and TD-DFT study of solvent effect contributions to the electronic spectrum of Nile Red Patrick Owen Tuck, Robert Christopher Mawhinney and Manit Rappon, Phys. Chem. Chem. Phys., 2009 DOI: 10.1039/b902528f Towards a gauge invariant method for molecular chiroptical properties in TDDFT Daniele Varsano, Leonardo A. Espinosa-Leal, Xavier Andrade, Miguel A. L. Marques, Rosa di Felice an...
متن کاملThis paper is published as part of a PCCP Themed Issue on: Coarse-grained modeling of soft condensed matter
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