Excited state properties through cubic response theory: polarizabilities of benzene and naphthalene
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference34 articles.
1. Polarizability change in the excited electronic states of nonpolar aromatic hydrocarbons
2. Permanent and induced dipole moments in electronically excited aromatic molecules. The polarizability in excited states
3. Vibronic absorption spectra of acenaphthene in solution and its excited state electric dipole moments and polarizabilities
4. Excited state electric dipole polarizabilities and moments by solvent spectral frequency shifts: Aniline, phenol and naphthalene
5. Excited state dipole moments and polarizabilities of some aromatic alkenes and alkynes
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1. Complex excited state polarizabilities in the ADC/ISR framework;The Journal of Chemical Physics;2020-08-21
2. Molecular response properties from a Hermitian eigenvalue equation for a time-periodic Hamiltonian;The Journal of Chemical Physics;2015-03-21
3. Uniform Treatment of Solute–Solvent Dispersion in the Ground and Excited Electronic States of the Solute Based on a Solvation Model with State-Specific Polarizability;Journal of Chemical Theory and Computation;2013-07-16
4. Recent Advances in Wave Function-Based Methods of Molecular-Property Calculations;Chemical Reviews;2012-01-11
5. Excited-state polarizabilities of solvated molecules using cubic response theory and the polarizable continuum model;The Journal of Chemical Physics;2010-01-14
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