In:
The Journal of Chemical Physics, AIP Publishing, Vol. 23, No. 3 ( 1955-03-01), p. 579-582
Abstract:
A normal coordinate treatment for dimethyldiacetylene is carried out, using Wilson's FG-matrix method in conjunction with the ``splitting out'' technique. All the potential constants have been transferred from similar molecules and the agreement between calculated and observed frequencies is good, the largest deviation being 2.3 percent. The observed fundamentals are a1—2914, 2264, 1381, 1228, and 554 K; ā2—2947, 2163, 1379, and 941 K; e—2947, 1458, 1030, 353, and 104 (calculated) K; and ē—2953, 1426, 1022, 475, and 247 K.
Type of Medium:
Online Resource
ISSN:
0021-9606
,
1089-7690
Language:
English
Publisher:
AIP Publishing
Publication Date:
1955
detail.hit.zdb_id:
3113-6
detail.hit.zdb_id:
1473050-9
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