The molecular structure, conformation, potential to internal rotation and force field of 2-chloro-2,2-difluoroacetamide applying gas electron diffraction, quantum chemical calculations and two different methods of vibrational corrections-Reference-Cited by-同舟云学术

The molecular structure, conformation, potential to internal rotation and force field of 2-chloro-2,2-difluoroacetamide applying gas electron diffraction, quantum chemical calculations and two different methods of vibrational corrections

Published:1999-08 Issue: Volume:485-486 Page:97-114
ISSN:0022-2860
Container-title:Journal of Molecular Structure
language:en
Short-container-title:Journal of Molecular Structure

Author:

Gundersen S.,Novikov V.P.,Samdal S.,Seip R.,Shorokhov D.J.,Sipachev V.A.

Publisher

Elsevier BV

Subject

Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry

Reference42 articles.

1. The molecular structure and conformation of acetamides in the vapour phase

2. The molecular structure and conformation of acetamides in the vapour phase

3. The molecular structure and conformation of acetamides in the vapour phase

4. The molecular structures of gaseous tetramethylurea and tetramethylthiourea as determined by the electron-diffraction method

5. The molecular structure, conformation, potential to internal rotation and force field of 2,2,2-trichloroacetamide as studied by gas electron diffraction and quantum chemical calculations

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