The molecular structure of S-triazine in the gas phase determined from electron diffraction, infrared/raman data and ab initio force field calculations-Reference-Cited by-同舟云学术

The molecular structure of S-triazine in the gas phase determined from electron diffraction, infrared/raman data and ab initio force field calculations

Published:1986-10 Issue:3-4 Volume:147 Page:321-329
ISSN:0022-2860
Container-title:Journal of Molecular Structure
language:en
Short-container-title:Journal of Molecular Structure

Author:

Pyckhout W.,Callaerts I.,Van Alsenoy C.,Geise H.J.,Almenningen A.,Seip R.

Publisher

Elsevier BV

Subject

Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry

Reference20 articles.

1. The structure of some nitrogen heteroaromatics

2. The gas phase infrared band contours of s-triazine and s-triazine-d3

3. The Raman spectrum and phase transition insym‐triazine

4. The molecular orbital constrained electron diffraction (moced) structural model of quadricyclane determined by electron diffraction combined with ab initio calculations of potential and geometrical parameters

5. The crystal and molecular structure of s-triazine

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