Ordon Piotr, Komorowski Ludwik, Jędrzejewski Mateusz, Zaklika Jarosław
Department of Physics and Biophysics , Wrocław University of Environmental and Life Sciences , ul. Norwida 25 , Wrocław , 50-373 , Poland.
Department of Physical and Quantum Chemistry Wrocław University of Science and Technology Wyb. Wyspiańskiego 27 , Wrocław , 50-370 , Poland.
J Phys Chem A. 2020 Feb 13;124(6):1076-1086. doi: 10.1021/acs.jpca.9b10145. Epub 2020 Feb 3.
The concept of a connectivity matrix, essential for the reaction fragility (RF) spectra technique for monitoring electron density evolution in a chemical reaction, has been supported with a novel formulation for the diagonal matrix elements; their direct link to the electron density function ρ() has been demonstrated. By combining the concept with the atomization energy of a system, the separation of the potential energy into atomic and/or bond contributions has been achieved. The energy derivative diagrams for atoms and bonds that are variable along a reaction path provide new insight into the reaction mechanism. Diagonalization of the connectivity matrix resulted in the eigenvectors that provide information on a role of individual atoms in the development of structural changes along a reaction path.
连接性矩阵的概念对于监测化学反应中电子密度演化的反应脆弱性(RF)光谱技术至关重要,该概念已通过一种新颖的对角矩阵元素公式得到支持;已经证明了它们与电子密度函数ρ()的直接联系。通过将该概念与系统的原子化能量相结合,实现了将势能分离为原子和/或键的贡献。沿着反应路径可变的原子和键的能量导数图为反应机理提供了新的见解。连接性矩阵的对角化产生了特征向量,这些特征向量提供了关于单个原子在沿着反应路径的结构变化发展中所起作用的信息。