Coupled-cluster calculations of the lowest 0–0 bands of the electronic excitation spectrum of naphthalene
Author:
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://pubs.rsc.org/en/content/articlepdf/2014/CP/C3CP54421D
Reference46 articles.
1. Benchmarks for 0–0 transitions of aromatic organic molecules: DFT/B3LYP, ADC(2), CC2, SOS-CC2 and SCS-CC2 compared to high-resolution gas-phase data
2. The Vibronic Structure of Electronic Absorption Spectra of Large Molecules: A Time-Dependent Density Functional Study on the Influence of “Exact” Hartree−Fock Exchange
3. Characterization of the Short-Range Couplings in Excitation Energy Transfer
4. Density‐functional thermochemistry. III. The role of exact exchange
5. Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density
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