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C2H5NO N-Methylformamide

Quantum State Molecular Constants Reference Method [Pg.411]

Reduced Axis Method analysis, combined fit of the v, = 0 1 2 torsional states. [Pg.412]

All parameters in cm except p which is dimensionless. AJB = AB+BA. The product of the parameter and operator from a given row yields the term actually used in the Hamiltonian, except for F, p, and A, which occur in the form F p P f +APj. [Pg.412]

The internal rotation program BELGI was used See [94Hou]. [Pg.412]

CH5CISI methyl chlorosilane 993-00-0 6.060E+09 43.920 957 C2H5NO N-methylformamide 123-39-7 5.480E+09 36.450... [Pg.650]

See other pages where C2H5NO N-Methylformamide is mentioned: [Pg.87]    [Pg.138]    [Pg.152]    [Pg.178]    [Pg.111]    [Pg.209]    [Pg.314]    [Pg.414]    [Pg.554]    [Pg.600]    [Pg.673]    [Pg.691]    [Pg.332]    [Pg.393]    [Pg.593]    [Pg.387]    [Pg.382]    [Pg.386]    [Pg.15]    [Pg.511]    [Pg.511]    [Pg.1377]    [Pg.386]    [Pg.382]    [Pg.113]    [Pg.332]    [Pg.337]    [Pg.9]    [Pg.1427]    [Pg.411]    [Pg.411]   


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Methylformamide

N-methylformamide

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