ASSIGNMENT OF THE VIBRATIONAL-SPECTRA OF POLYSILANE AND ITS OLIGOMERS

被引:23
作者
CUI, CX [1 ]
KERTESZ, M [1 ]
机构
[1] GEORGETOWN UNIV,DEPT CHEM,WASHINGTON,DC 20057
关键词
D O I
10.1021/ma00029a015
中图分类号
O63 [高分子化学(高聚物)];
学科分类号
070305 ; 080501 ; 081704 ;
摘要
The dynamical properties of polysilane (also, polysilylene) have been studied by the scaled quantum mechanical oligomer force field (SQMOFF) approach. The analysis of the vibrational spectrum of polysilane is based on the assignments of the available vibrational spectra of small polysilane oligomers, Si2H6, Si3H8, and Si4H10, on the basis of the scaled ab initio force fields at the 6-31G basis set level. The phonon dispersion curves of all-trans-and gauche-polysilanes have been obtained. The calculated vibrational spectrum of polysilane indicates that polysilane is most likely in a disordered form, where trans and gauche segments are randomly distributed. The experimental Raman spectrum of polysilane has been assigned on the basis of the present calculations.
引用
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页码:1103 / 1108
页数:6
相关论文
共 42 条
[1]   ELECTRON-DIFFRACTION STUDIES OF HYDRIDES SI2H6 AND P2H4 [J].
BEAGLEY, B ;
FREEMAN, JM ;
CONRAD, AR ;
NORTON, BG ;
HOLYWELL, GC ;
MONAGHAN, JJ .
JOURNAL OF MOLECULAR STRUCTURE, 1972, 11 (03) :371-&
[2]  
BRODSKY MH, 1977, PHYS REV B, V16, P3556, DOI 10.1103/PhysRevB.16.3556
[3]   QUANTUM-MECHANICAL OLIGOMER APPROACH FOR THE CALCULATION OF VIBRATIONAL-SPECTRA OF POLYMERS [J].
CUI, CX ;
KERTESZ, M .
JOURNAL OF CHEMICAL PHYSICS, 1990, 93 (07) :5257-5266
[4]   CONFORMATION STUDY OF HELICAL MAIN-GROUP POLYMERS - ORGANIC AND INORGANIC, TRANS AND GAUCHE [J].
CUI, CX ;
KERTESZ, M .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1989, 111 (12) :4216-4224
[5]   TORSIONAL POTENTIALS OF SIMPLE POLYSILANE DERIVATIVES [J].
CUI, CX ;
KARPFEN, A ;
KERTESZ, M .
MACROMOLECULES, 1990, 23 (13) :3302-3308
[6]   STRUCTURE CALCULATIONS FOR SILANE POLYMERS - POLYSILANE AND POLY(DIMETHYLSILYLENE) [J].
DAMEWOOD, JR ;
WEST, R .
MACROMOLECULES, 1985, 18 (02) :159-164
[7]  
Decius J. O., 1977, MOL VIBRATIONS CRYST
[8]   VIBRATIONAL-SPECTRA OF CRYSTALLINE DISILANE AND DISILANE-D6, BARRIER TO INTERNAL-ROTATION AND SOME NORMAL COORDINATE CALCULATIONS ON H3SISIH3, H3SINCO, AND H3SINCS [J].
DURIG, JR ;
CHURCH, JS .
JOURNAL OF CHEMICAL PHYSICS, 1980, 73 (10) :4784-4797
[9]  
FARMER BL, 1987, MACROMOLECULES, V20, P1161
[10]  
FEHER F, 1969, NATURWISSENSCHAFTEN, V51, P461