Vibrational Spectra and Density Functional Calculations of Bridged [14]Annulenes with an Anthracene Perimeter-Reference-Cited by-同舟云学术

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Vibrational Spectra and Density Functional Calculations of Bridged [14]Annulenes with an Anthracene Perimeter

Published:2002-06-21 Issue:28 Volume:106 Page:6554-6562
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Moroni Laura,Gellini Cristina,Salvi Pier Remigio,Liu Chung-Jing,Vogel Emanuel

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp020221m

Reference36 articles.

1. Garratt, P.Aromaticity; John Wiley and Sons: New York, 1986.

2. Minkin, V. I.; Glukhovtsev, M. N.; Simkin, B. Y.Aromaticity andAntiaromaticity; John Wiley and Sons: New York, 1994.

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1. Structures of Annulenes and Model Annulene Systems in the Ground and Lowest Excited States;Symmetry;2010-11-05

2. Raman and infrared characterization of the vibrational properties of the antimalarial drug artemisinin;Journal of Raman Spectroscopy;2008-02

3. The structure of antimalarial dispiro-1,2,4-trioxolanes: A density functional approach;Chemical Physics Letters;2006-02

4. Structural and Vibrational Properties of Tetraoxaporphyrin Dication, the Oxygen Analogue of Porphyrin, and of Isoelectronic Diprotonated Porphyrin;The Journal of Physical Chemistry A;2005-10-19

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