| 1 |
The polyazeotropic behaviour of the benzene plus hexafluorobenzene system revisited
Quinteros-Lama H, Llovell F, Wisniak J
Journal of Chemical Thermodynamics, 113, 340, 2017 |
| 2 |
C6F6 and sym-C6F3H3: Ab initio and DFT studies of structure, vibrations, and inelastic neutron scattering spectra
Braden DA, Hudson BS
Journal of Physical Chemistry A, 104(5), 982, 2000 |
| 3 |
Quasiclassical trajectory simulations of collisional vibrationally excited HgBr(B-2 Sigma). II. Dependence on rotational excitation
Velardez GF, Bollati RA, Ferrero JC
Journal of Chemical Physics, 108(13), 5338, 1998 |
| 4 |
Magnetic-field effects on the recombination fluorescence of anthracene cation and perfluorocarbon anions
Grigoryants VM, McGrane SD, Lipsky S
Journal of Chemical Physics, 109(17), 7354, 1998 |
| 5 |
Carbon-13 chemical shielding parameters in liquid hexafluorobenzene determined by NMR relaxation measurements
Guenneau F, Mutzenhardt P, Assfeld X, Canet D
Journal of Physical Chemistry A, 102(36), 7199, 1998 |
| 6 |
NMR study of intramolecular interactions between aromatic groups : Van der Waals, charge-transfer, or quadrupolar interactions?
Heaton NJ, Bello P, Herradon B, del Campo A, Jimenez-Barbero J
Journal of the American Chemical Society, 120(37), 9632, 1998 |
| 7 |
NMR study of intramolecular interactions between aromatic groups : Van der Waals, charge-transfer, or quadrupolar interactions? (vol 120, pg 9632, 1998)
Heaton NJ, Bello P, Herradon B, del Campo A, Jimenez-Barbero J
Journal of the American Chemical Society, 120(47), 12371, 1998 |
| 8 |
Inertness of the aryl-F bond toward oxidative addition to osmium and rhodium complexes: Thermodynamic or kinetic origin?
Bosque R, Clot E, Fantacci S, Maseras F, Eisenstein O, Perutz RN, Renkema KB, Caulton KG
Journal of the American Chemical Society, 120(48), 12634, 1998 |
| 9 |
Vapor-Pressure, Heat-Capacity, and Density Along the Saturation Line, Measurements for Dimethyl Isophthalate, Dimethyl Carbonate, 1,3,5-Triethylbenzene, Pentafluorophenol, 4-tert-Butylcatechol, Alpha-Methylstyrene, and N,N’-bis(2-Hydroxyethyl)Ethylenediamine
Steele WV, Chirico RD, Knipmeyer SE, Nguyen A
Journal of Chemical and Engineering Data, 42(6), 1008, 1997 |
| 10 |
Collisional Energy-Transfer Between Ar and Normal and Vibrationally and Rotationally Frozen Internally Excited Benzene-Trajectory Calculations
Bernshtein V, Oref I
Journal of Chemical Physics, 106(17), 7080, 1997 |
