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C2H6O2 1,2-Ethanediol

Reduced Axis System Hamiltonian, fit of the o = 0 and 1 tunneling substates. [Pg.446]

Quantum State Molecular Constants Reference Method [Pg.446]

The rotational part is a standard Watson-type Hamiltonian in the S -reduction and the T representatioa The rotational part of the energy difference has been expressed as [04Mul, 03Chr] [Pg.447]

The Coriohs interaction between the two tunneling substates is described by [Pg.447]

Ethylene glycol 1,2-Ethanediol 95 C2H6O2 1,2-Propylene glycol 1,2-Propanediol 96 C3H8O2... [Pg.97]

Table 1 Coexistenee data (eloud points (UCST-behavior)) of poly(V-phenyhnaleimide-co-octadecyl vinyl ether) (molar ratio PMFODVE = 1.8, Mw/(g/mol) = 120000, MJM = 3.06) in 1-butanol (C4H10O) and 1,2-ethanediol (C2H6O2) [2011LIU3].

See other pages where C2H6O2 1,2-Ethanediol is mentioned: [Pg.638] [Pg.640] [Pg.642] [Pg.644] [Pg.646] [Pg.648] [Pg.650] [Pg.652] [Pg.25] [Pg.1125] [Pg.1028] [Pg.664] [Pg.612] [Pg.671] [Pg.1041] [Pg.446] [Pg.447] [Pg.638] [Pg.640] [Pg.642] [Pg.644] [Pg.646] [Pg.648] [Pg.650] [Pg.652] [Pg.25] [Pg.68] [Pg.693] [Pg.109] [Pg.101] [Pg.855] [Pg.941] [Pg.72] [Pg.269] [Pg.115] [Pg.1125] [Pg.116] [Pg.72] [Pg.1028] [Pg.304] [Pg.721] [Pg.238] [Pg.379] [Pg.656] [Pg.664] [Pg.200] [Pg.604] [Pg.612] [Pg.50] [Pg.379] [Pg.663] [Pg.671] [Pg.387] [Pg.1041] [Pg.375] [Pg.386] [Pg.314] [Pg.446] [Pg.447]

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12 Ethanediol