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

Dorofeeva OV, Vishnevskiy YV, Rykov AN, Karasev NM, Moiseeva NF, Vilkov LV, Oberhammer H (2006)
Journal of Molecular Structure 789(1-3): 100-111.

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Dorofeeva OV, Vishnevskiy YV, Rykov AN, et al. 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. Journal of Molecular Structure. 2006;789(1-3):100-111.
Dorofeeva, O. V., Vishnevskiy, Y. V., Rykov, A. N., Karasev, N. M., Moiseeva, N. F., Vilkov, L. V., & Oberhammer, H. (2006). 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. Journal of Molecular Structure, 789(1-3), 100-111. doi:10.1016/j.molstruc.2005.12.035
Dorofeeva, O. V., Vishnevskiy, Y. V., Rykov, A. N., Karasev, N. M., Moiseeva, N. F., Vilkov, L. V., and Oberhammer, H. (2006). 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. Journal of Molecular Structure 789, 100-111.
Dorofeeva, O.V., et al., 2006. 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. Journal of Molecular Structure, 789(1-3), p 100-111.
O.V. Dorofeeva, et al., “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”, Journal of Molecular Structure, vol. 789, 2006, pp. 100-111.
Dorofeeva, O.V., Vishnevskiy, Y.V., Rykov, A.N., Karasev, N.M., Moiseeva, N.F., Vilkov, L.V., Oberhammer, H.: 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. Journal of Molecular Structure. 789, 100-111 (2006).
Dorofeeva, Olga V., Vishnevskiy, Yuriy V., Rykov, Anatolii N., Karasev, Nikolai M., Moiseeva, Natalia F., Vilkov, Lev V., and Oberhammer, Heinz. “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”. Journal of Molecular Structure 789.1-3 (2006): 100-111.
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