Time-Dependent Density Functional Theory As a Tool for Isomer Assignments of Hydrogen-Bonded Solute·Solvent Clusters
Author:
Affiliation:
1. Departement für Chemie und Biochemie, Universität Bern, Freiestrasse 3, CH-3000 Bern 9, Switzerland
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp801044x
Reference52 articles.
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3. Mass selected resonance enhanced multiphoton ionization spectroscopy of aniline–Arn (n=3,4,5, ...) van der Waals complexes
4. Electronic spectra of naphthalene⋅Arn solvent clusters (n=1–30)
5. Photoisomerization of molecular van der Waals aggregates. Structural assignments of isomeric forms of 1-chlorobutane/perylene via rotational coherence spectroscopy
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