An effective scaling frequency factor method for scaling of harmonic vibrational frequencies: Application to toluene, styrene and its 4-methyl derivative

被引:12
|
作者
Borowski, Piotr [1 ]
Fernandez-Gomez, Manuel [2 ]
Fernandez-Liencres, Maria-Paz [2 ]
Pena Ruiz, Tomas [2 ]
Quesada Rincon, Manuel [2 ]
机构
[1] Marie Curie Sklodowska Univ, Fac Chem, PL-20031 Lublin, Poland
[2] Univ Jaen, Dept Phys & Analyt Chem, Jaen 23071, Spain
关键词
Vibrational spectra; Scaling procedures; SQM; ESFF; Transferability; DENSITY-FUNCTIONAL THEORY; FORCE-CONSTANTS; AB-INITIO; SPECTRA; INFORMATION; FIELDS;
D O I
10.1016/j.molstruc.2008.12.005
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 predictive capabilities of the newly proposed effective scaling frequency factor (ESFF) method and transferability of scaling factors are checked. A set of three related but with different structural motifs molecules, i.e. toluene, styrene and 4-methylstyrene, was used. Four sets of optimized local scaling factors were generated on the basis of different choices of bands from the experimental IR spectra. In all cases the spectral range was 3000-400 cm(-1). The best fitting was obtained with the so-called Set A (66 experimental bands and 14 optimized local scaling factors). Only slightly worse results were obtained with the Set B containing merely eight local scaling factors. Different statistical tests demonstrate good transferability of local scaling factors as well as better performance of the ESFF approach than Pulay's SQM method. In particular, the RMS deviation calculated for 66 vibrational modes with ESFF is 28% lower than that obtained with SQM method. (C) 2008 Elsevier B.V. All rights reserved.
引用
收藏
页码:493 / 503
页数:11
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