CALCULATION OF HARMONIC FORCE-CONSTANTS, VIBRATIONAL FREQUENCIES AND INTEGRATED-INTENSITIES OF SOME ORGANIC-MOLECULES USING THE MINDO-3-FORCES METHOD

被引:7
作者
ALJIBURI, ALK [1 ]
ALNIAMI, KH [1 ]
SHANSHAL, M [1 ]
机构
[1] UNIV BAGHDAD,COLL SCI,DEPT CHEM,BAGHDAD,IRAQ
来源
THEORETICA CHIMICA ACTA | 1979年 / 53卷 / 04期
关键词
harmonic force constants and vibrational frequencies of; Organic molecules; small; ∼;
D O I
10.1007/BF00555692
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The harmonic force constants, vibrational frequencies and integrated intensity ratios of CH2, H2O, CH2O, C2H2, CO2, HCN, CH3, CH4, and C2H4 have been calculated using the MINDO-FORCES program and the Pulay method for the calculation of the molecular force constants. The results obtained are in general quite satisfactory when compared with available literature values. The results are, however, not as satisfactory in case of molecules containing heteroatoms, due to the neglect of some dipolar repulsion integrals for the heteroatoms by the MINDO/3 method. Calculated integrated intensities for CH3 and C2H4 agree well with experimental results. The calculated integrated intensities for other molecules are obtained for the first time and no comparison with published data is therefore possible. © 1979 Springer-Verlag.
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页码:327 / 335
页数:9
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