Asymmetry of the Electrostatic Environment as the Origin of the Symmetry Breaking Effect of the Nitrate Ion in Aqueous Solution

被引:4
|
作者
Torii, Hajime [1 ,2 ]
Watanabe, Kao [1 ]
机构
[1] Shizuoka Univ, Fac Engn, Dept Appl Chem & Biochem Engn, Hamamatsu 4328561, Japan
[2] Shizuoka Univ, Grad Sch Sci & Technol, Dept Optoelect & Nanostruct Sci, Hamamatsu 4328561, Japan
来源
JOURNAL OF PHYSICAL CHEMISTRY B | 2023年 / 127卷 / 29期
关键词
TIME-DOMAIN CALCULATIONS; POLARIZED RAMAN-SPECTRA; OH STRETCHING MODE; AMIDE-I MODE; N-METHYLACETAMIDE; MOLECULAR-DYNAMICS; VIBRATIONAL PROPERTIES; INFRARED-SPECTROSCOPY; WATER; FREQUENCY;
D O I
10.1021/acs.jpcb.3c01977
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
Elucidating the mechanism of how vibrational modes areaffectedby intermolecular interactions is important for a better understandingof the nature of the former as probes of the latter. Here, such ananalysis is carried out for the N-O stretching modes of thenitrate ion interacting with water, with an emphasis on the symmetrybreaking effect. On the basis of theoretical calculations on the structural,vibrational, and electrostatic properties of molecular clusters andspectral simulations for an aqueous solution, a transparent view isdemonstrated on the mechanism that modulations of spatially localelectrostatic environment give rise to structural and spectroscopicsymmetry breaking effect. The electrostatic interaction model constructedhere is a seven-parameter model; the use of a single electrostaticparameter, such as the electric field on a single atomic site, isfound to be insufficient for quantitative evaluation. It is also shownthat the frequency modulations of the N-O stretching modesin aqueous solution occur on a time scale much shorter than 0.1 ps.
引用
收藏
页码:6507 / 6515
页数:9
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