First-principles calculations of the far-infrared absorption spectrum of 4′-dimethylamino-N-methyl-4-stilbazolium tosylate-Reference-Cited by-同舟云学术

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First-principles calculations of the far-infrared absorption spectrum of 4′-dimethylamino-N-methyl-4-stilbazolium tosylate

Published:2006-12 Issue:1-3 Volume:432 Page:157-162
ISSN:0009-2614
Container-title:Chemical Physics Letters
language:en
Short-container-title:Chemical Physics Letters

Author:

Saito Shigeki,Inerbaev Talgat M.,Mizuseki Hiroshi,Igarashi Nobuaki,Note Ryunosuke,Kawazoe Yoshiyuki

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference27 articles.

1. Parametric interactions in the organic salt 4-N,N-dimethylamino-4′-N′- methyl-stilbazolium tosylate at telecommunication wavelengths

2. Electro‐optic properties of the organic salt 4‐N,N‐dimethylamino‐4′‐N′‐methyl‐stilbazolium tosylate

3. Waveguide fabrication and high-speed in-line intensity modulation in 4-N,N-4′-dimethylamino-4′-N′-methyl-stilbazolium tosylate

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