Coupled-cluster calculations of the lowest 0-0 bands of the electronic excitation spectrum of naphthalene

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Fliegl , H & Sundholm , D 2014 , ' Coupled-cluster calculations of the lowest 0-0 bands of the electronic excitation spectrum of naphthalene ' , Physical Chemistry Chemical Physics , vol. 16 , no. 21 , pp. 9859-9865 . https://doi.org/10.1039/c3cp54421d

Title: Coupled-cluster calculations of the lowest 0-0 bands of the electronic excitation spectrum of naphthalene
Author: Fliegl, Heike; Sundholm, Dage
Other contributor: University of Helsinki, University of Oslo
University of Helsinki, Department of Chemistry
Date: 2014
Language: eng
Number of pages: 7
Belongs to series: Physical Chemistry Chemical Physics
ISSN: 1463-9076
DOI: https://doi.org/10.1039/c3cp54421d
URI: http://hdl.handle.net/10138/224671
Subject: GAUSSIAN-BASIS SETS
CORRELATED MOLECULAR CALCULATIONS
THE-IDENTITY APPROXIMATION
ZETA VALENCE QUALITY
AUXILIARY BASIS-SETS
EXCITED-STATES
MODEL CC2
ABSORPTION-SPECTRA
HARTREE-FOCK
ATOMS LI
116 Chemical sciences
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