Review of Experimental GAPT and Infrared Atomic Charges in Molecules

被引:13
|
作者
Richter, Wagner E. [1 ]
Duarte, Leonardo J. [1 ]
Silva, Arnaldo F. [1 ]
Bruns, Roy E. [1 ]
机构
[1] Univ Estadual Campinas Unicamp, Inst Quim, CP 6154, BR-13083970 Campinas, SP, Brazil
基金
巴西圣保罗研究基金会;
关键词
atomic charges; infrared spectroscopy; ionization energies; atomic polar tensors; QTAIM; DIPOLE-MOMENT DERIVATIVES; PHASE INTENSITY MEASUREMENTS; PRINCIPAL COMPONENT ANALYSIS; CORE ELECTRON ENERGIES; POLAR TENSORS; VIBRATIONAL INTENSITIES; FUNDAMENTAL INTENSITIES; ABSORPTION INTENSITIES; ABINITIO COUNTERPART; CIS-DIFLUOROETHYLENE;
D O I
10.5935/0103-5053.20160105
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
This review contains experimental values of polar tensors and generalized atomic polar tensor (GAPT) charges determined since the publication of the polar tensor formulism for infrared intensity interpretation in 1961. GAPT charges, also called mean dipole moment derivatives, for 167 atoms of 67 molecules are discussed and compared with infrared charges also determined completely from experimental intensities. The importance of the charge transfer and polarization dynamic contributions to the GAPT charge are emphasized as they differentiate this charge from most theoretically calculated charges. The inclusion of these dynamic contributions is shown to be necessary to provide adequate numerical descriptions of core electron ionization energy processes. These contributions are expected to be important in studies of chemical reactivity.
引用
收藏
页码:979 / 991
页数:13
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