Structure of Hydrogen-Bonded Clusters of 7-Azaindole Studied by IR Dip Spectroscopy and ab Initio Molecular Orbital Calculation-Reference-Cited by-同舟云学术

Structure of Hydrogen-Bonded Clusters of 7-Azaindole Studied by IR Dip Spectroscopy and ab Initio Molecular Orbital Calculation

Published:2001-09-26 Issue:41 Volume:105 Page:9366-9374
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Yokoyama Hiroshi¹,Watanabe Hidekazu¹,Omi Takuichiro¹,Ishiuchi Shun-ichi¹,Fujii Masaaki¹

Affiliation:

1. Department of Chemistry, Graduate School of Science and Engineering, Waseda University/PRESTO, Okubo, Shinjuku-ku, Tokyo 169-8555, Japan, RIKEN, The Institute of Physical and Chemical Research, Wako, Saitama, 351-0198, Japan, and Institute for Molecular Science/Graduate School for Advanced Study, Myodaiji, Okazaki 444-8585, Japan

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp011245g

Reference71 articles.

1. EXCITED-STATE TWO-PROTON TAUTOMERISM IN HYDROGEN-BONDED N-HETEROCYCLIC BASE PAIRS

2. Confirmation of biprotonic phototautomerism in 7-azaindole hydrogen-bonded dimers

3. Photoinduced double proton transfer in a model hydrogen bonded base pair. Effects of temperature and deuterium substitution

4. Dynamics of double proton transfer in the excited state of 7‐azaindole hydrogen bonded dimer. A time‐resolved fluorescence study

5. EXCITED STATE INTERACTIONS OF 7-AZAINDOLE WITH ALCOHOL AND WATER

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