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Molecular structure, conformation, potential to internal rotation, and ideal gas thermodynamic properties of 3-fluoroanisole and 3,5-difluoroanisole as studied by gas-phase electron diffraction and quantum chemical calculations

✍ Scribed by Olga V. Dorofeeva; Yuriy V. Vishnevskiy; Anatolii N. Rykov; Nikolai M. Karasev; Natalia F. Moiseeva; Lev V. Vilkov; Heinz Oberhammer


Publisher
Elsevier Science
Year
2006
Tongue
English
Weight
419 KB
Volume
789
Category
Article
ISSN
0022-2860

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