A new method of constructing the symmetry coordinates of molecular vibrations based on the correspondence theorem

1981 ◽  
Vol 22 (10) ◽  
pp. 2303-2306 ◽  
Author(s):  
Shoon K. Kim
1969 ◽  
Vol 24 (4) ◽  
pp. 643-648 ◽  
Author(s):  
B. N. Cyvin ◽  
S. J. Cyvin ◽  
G. Hagen ◽  
I. Elvebredd ◽  
J. Brünvoll

Abstract A theoretic treatment is given for the planar ethylene-like (D2h) model, the corresponding twisted (right-angled) model (D2d), and the general case of D2 symmetry. The correlations between the various symmetry species which pertain to the molecular vibrations of the considered models are explained. Complete sets of symmetry coordinates are proposed. The G matrix is given for the general D2 model. Also the various types of Coriolis couplings are discussed, including the relationships between Cα elements involving the degenerate a and b species in the twisted (D0) model. Some of the most im portant Cα elements are listed. Sets of symmetry coordinates are also given for the allene (D2d) and butatriene (D2h) type models.


1972 ◽  
Vol 36 (1) ◽  
pp. 137-141 ◽  
Author(s):  
Kjelstrup S.J. Cyvin ◽  
J. Brunvoll ◽  
Lothar Schäfer

1968 ◽  
Vol 26 (4) ◽  
pp. 485-488 ◽  
Author(s):  
Mariangela Gussoni ◽  
Giuseppe Zerbi

1972 ◽  
Vol 26 ◽  
pp. 2577-2590
Author(s):  
O. S. Borgen ◽  
D. Fremstad ◽  
B. Mestvedt ◽  
Ø. Ra ◽  
Sigfrid Svensson

1970 ◽  
Vol 25 (3) ◽  
pp. 363-367 ◽  
Author(s):  
S. J. Cyvin ◽  
G. Hägen ◽  
B. N. Cyvin

Twelve six-atomic models are treated as a part of the work on tentatively standardized symmetry coordinates of molecular vibrations


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