Vibrational spectra of eight isotopic species, valence force constants and rotational barrier of 2-chloropropene

1965 ◽  
Vol 21 (1) ◽  
pp. 51-76 ◽  
Author(s):  
H. Hunziker ◽  
Hs.H. Günthard
1972 ◽  
Vol 27 (8-9) ◽  
pp. 1193-1196 ◽  
Author(s):  
W. Krasser ◽  
K. Schwochau

The infrared and Raman spectra of the complex salts K5[Mn(CN)6], K5[Tc(CN)6] and K5[Re(CN)s] have been recorded in the range from 4000 to 40 cm-1. All expected fundamental vibrations have been observed and could be assigned to the irreducible representations of the sym­metry point group Oh . The calculation of the force constants is based on the concept of the generalized valence force field. The low CN-valence force constants indicate the relatively strong Π-bonding character of the metal carbon bond, which is especially pronounced for K5[Tc(CN)6).


1968 ◽  
Vol 49 (2) ◽  
pp. 581-585 ◽  
Author(s):  
Llewellyn H. Jones ◽  
Robert R. Ryan ◽  
Larned B. Asprey

1981 ◽  
Vol 36 (8) ◽  
pp. 850-858 ◽  
Author(s):  
Ralf Steudel

Abstract Infrared and Raman spectra of solid and dissolved S414N4 and of solid S415N4 have been recorded and assigned in accordance with the molecular point group D2d. 22 of the 28 fundamental vibrations of both molecules have been identified and used to calculate force constants applying a modified Urey-Bradley force field with 9 independent constants. Good agreement between observed and calculated wavenumbers was obtained, and both Urey-Bradley and valence force constants are given. The results indicate that-S4N4 basically contains eight SN single bonds and two extremely weak SS bonds.


1969 ◽  
Vol 8 (11) ◽  
pp. 2349-2363 ◽  
Author(s):  
Llewellyn Hosford Jones ◽  
Robin S. McDowell ◽  
Maxwell Goldblatt

1968 ◽  
Vol 48 (6) ◽  
pp. 2663-2670 ◽  
Author(s):  
Llewellyn H. Jones ◽  
Robin S. McDowell ◽  
Maxwell Goldblatt

1983 ◽  
Vol 38 (1) ◽  
pp. 61-63
Author(s):  
A. H. Jubert ◽  
C. O. Della Védova ◽  
E. L. Varetti ◽  
O. E. Piro ◽  
P. J. Aymonino

Abstract The rotational barrier about the C-S bond in fluorocarbonylsulfenyl chloride [FC(O)SCl] is investigated using the CNDO method. The results confirm the existence of planar eis and trans conformers and the higher stability of the latter, as suggested by previous vibrational results. The valence force constants in FC(O)SCl were also calculated and the values obtained compare favourably with results from a previous normal coordinate calculation and with those of related compounds.


1969 ◽  
Vol 30 (1-3) ◽  
pp. 485-497 ◽  
Author(s):  
Jaan Laane ◽  
Llewellyn H. Jones ◽  
Robert R. Ryan ◽  
Larned B. Asprey

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