Normal-coordinate analysis of the dynamics of cubic lattice models of polymer chains

1985 ◽  
Vol 18 (11) ◽  
pp. 2215-2220 ◽  
Author(s):  
Michelle Dial ◽  
Katherine S. Crabb ◽  
Charles C. Crabb ◽  
Jeffrey Kovac
Keyword(s):  
Lattice Models ◽  
Normal Coordinate Analysis ◽  
Polymer Chains ◽  
Normal Coordinate ◽  
Cubic Lattice

Effect of bead movement rules on the relaxation of cubic lattice models of polymer chains

1983 ◽  
Vol 16 (3) ◽  
pp. 398-403 ◽  
Author(s):  
Mehmet T. Gurler ◽  
Charles C. Crabb ◽  
Deborah M. Dahlin ◽  
Jeffrey Kovac
Keyword(s):  
Lattice Models ◽  
Polymer Chains ◽  
Cubic Lattice ◽  
Movement Rules

Dynamics of Body-Centred-Cubic Lattice Models for Polymer Chains Confined in an Infinite Cylinder.

1992 ◽  
Vol 24 (12) ◽  
pp. 1397-1402 ◽  
Author(s):  
Linxi Zhang ◽  
Agen Xia ◽  
Jianmin Xu
Keyword(s):  
Lattice Models ◽  
Polymer Chains ◽  
Infinite Cylinder ◽  
Cubic Lattice

Role of the crankshaft motion in the dynamics of cubic lattice models of polymer chains

1986 ◽  
Vol 19 (3) ◽  
pp. 860-863 ◽  
Author(s):  
Celeste Stokely ◽  
Charles C. Crabb ◽  
Jeffrey Kovac
Keyword(s):  
Lattice Models ◽  
Polymer Chains ◽  
Cubic Lattice

Dynamics of cubic lattice models of polymer chains at high concentrations

1985 ◽  
Vol 18 (7) ◽  
pp. 1430-1435 ◽  
Author(s):  
Charles C. Crabb ◽  
Jeffrey Kovac
Keyword(s):  
Lattice Models ◽  
Polymer Chains ◽  
Cubic Lattice ◽  
High Concentrations

Vibration spectra of sulphur tetranitride

1981 ◽  
Vol 46 (11) ◽  
pp. 2613-2619 ◽  
Author(s):  
Jiří Toužín
Keyword(s):  
Solid State ◽  
Raman Spectra ◽  
Normal Coordinate Analysis ◽  
Infrared And Raman Spectra ◽  
Normal Coordinate ◽  
Vibration Spectra

Available data on infrared and Raman spectra of S4N4 in solid state and solutions have been verified and completed. On the basis of normal coordinate analysis an attempt has been made to define with more precision the interpretation of vibration spectra of this compound given in earlier reports.

Vibrational spectra of aquadioxotetra; peroxodivanadates(V) M2[V2O2(O2)4(H2O)]·xH2O (M = N(CH3)4, Cs)

1990 ◽  
Vol 55 (6) ◽  
pp. 1485-1490 ◽  
Author(s):  
Peter Schwendt ◽  
Milan Sýkora
Keyword(s):  
Raman Spectra ◽  
Vibrational Spectra ◽  
Normal Coordinate Analysis ◽  
Force Constants ◽  
Infrared And Raman Spectra ◽  
Empirical Correlations ◽  
Normal Coordinate ◽  
Bond Lengths ◽  
Stretching Vibrations

The infrared and Raman spectra of M2[V2O2(O2)4(H2O)]·xH2O and M2[V2O2(O2)4(D2O)]·xD2O (M = N(CH3)4, Cs) were measured. In the region of the vanadium-oxygen stretching vibrations, the spectra were interpreted based on normal coordinate analysis, employing empirical correlations between the bond lengths and force constants.

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