The molecular structure, conformation, potential to internal rotation and force field of 2,2-difluoroacetamide as studied by gas electron diffraction and quantum-chemical calculations-Reference-Cited by-同舟云学术

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

Published:1999-03 Issue:1-3 Volume:477 Page:225-240
ISSN:0022-2860
Container-title:Journal of Molecular Structure
language:en
Short-container-title:Journal of Molecular Structure

Author:

Gundersen Snefrid,Samdal Svein,Seip Ragnhild,Shorokhov Dmitry J.

Publisher

Elsevier BV

Subject

Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry

Reference40 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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