Ab initio MO computation of the hydration effect on the ionization potential of sodium pyrenesulfonate-Reference-Cited by-同舟云学术

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Ab initio MO computation of the hydration effect on the ionization potential of sodium pyrenesulfonate

Published:2005-02 Issue:1-3 Volume:715 Page:205-214
ISSN:0166-1280
Container-title:Journal of Molecular Structure: THEOCHEM
language:en
Short-container-title:Journal of Molecular Structure: THEOCHEM

Author:

Shinoda Hiroyuki,Mori Yoshihiro,Kitagawa Taiji,Kawano Keiichi

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference25 articles.

1. Membrane Mimetic Chemistry;Fendler,1982

2. Fluorescence methods in the study of the interactions of surfactants with polymers

3. Two-photon ionization of pyrenesulfonate and formation of its dianion in the water pool of H2O/AOT/isooctane reversed micellar system

4. Pyrenesulfonate Solubilized in an Aerosol OT (AOT) Reversed Micelle. Location and Distribution

5. Formation and Decay Behaviors of Laser-Induced Transient Species from Pyrene Derivatives 1. Spectral Discrimination and Decay Mechanisms in Aqueous Solution

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