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C4H8S Tetrahydrothiophene

Quantum State Molecular Constants Reference Method [Pg.391]

Pseudorotational potential energy fiinetion V( ) = [K2 (l cos2p) + 1 4(1-eos4p)], where [Pg.393]

Centrifugal distortion eonstants fixed to the values of the ground state of the parent speeies. [Pg.393]

C4F8 octafluoro-2-butene 360-89-4 1.032E+10 64.120 3581 C4H8S tetrahydrothiophene 110-01-0 6.700E+09 51.700... [Pg.651]

See other pages where C4H8S Tetrahydrothiophene is mentioned: [Pg.62] [Pg.90] [Pg.155] [Pg.181] [Pg.26] [Pg.31] [Pg.53] [Pg.100] [Pg.121] [Pg.122] [Pg.13] [Pg.117] [Pg.214] [Pg.320] [Pg.423] [Pg.557] [Pg.603] [Pg.663] [Pg.697] [Pg.334] [Pg.933] [Pg.389] [Pg.29] [Pg.78] [Pg.93] [Pg.1029] [Pg.1053] [Pg.1088] [Pg.1107] [Pg.1158] [Pg.1379] [Pg.1549] [Pg.14] [Pg.51] [Pg.119] [Pg.120] [Pg.334] [Pg.1042] [Pg.1066] [Pg.1102] [Pg.1121] [Pg.1192] [Pg.1429] [Pg.1674] [Pg.391]

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Tetrahydrothiophene

Tetrahydrothiophenes