S1–S0 vibronic spectra of benzene clusters revisited. I. The tetramer
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1494976
Reference91 articles.
1. Structure and Properties of Benzene-Containing Molecular Clusters: Nonempirical ab Initio Calculations and Experiments
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4. Noncovalent Interactions: A Challenge for Experiment and Theory
5. HF dimer: Empirically refined analytical potential energy and dipole hypersurfaces from ab initio calculations
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