Transient Resonance Raman and ab Initio MO Calculation Studies of the Structures and Vibrational Assignments of the T1 State and the Anion Radical of Coumarin and Its Isotopically Substituted Analogues-Reference-Cited by-同舟云学术

Transient Resonance Raman and ab Initio MO Calculation Studies of the Structures and Vibrational Assignments of the T1 State and the Anion Radical of Coumarin and Its Isotopically Substituted Analogues

Published:1997-01-01 Issue:3 Volume:101 Page:268-274
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Uesugi Yuki¹,Mizuno Misao¹,Shimojima Atsuhiko¹,Takahashi Hiroaki¹

Affiliation:

1. Department of Chemistry, School of Science and Engineering, Waseda University, Tokyo 169, Japan

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp9626881

Reference27 articles.

1. The Effect of Structural Alterations on the Erythemal Activity of Furocoumarins: Psoralens**From the Departments of Dermatology and Biochemistry, University of Oregon Medical School, Portland, Oregon and the Department of Chemistry, Kalamazoo College, Kalamazoo, Michigan.

2. PHOTOSENSITIZATION BY NATURAL PIGMENTS

3. Photochemotherapy of Psoriasis with Oral Methoxsalen and Longwave Ultraviolet Light

4. Fitzpatrick, T. B.; Parrish, J. A.; Pathak, M. A. InSunlight and Man; Patak, M. A., Harber, C., Seiji, M., Kurita, A., Eds.; University of Tokyo Press: Tokyo, 1974; p 783.

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