Bader Richard F W
Department of Chemistry, McMaster University, Hamilton, ON L7L 2T1, Canada.
J Phys Chem A. 2007 Aug 16;111(32):7966-72. doi: 10.1021/jp073213k. Epub 2007 Jul 13.
This paper demonstrates that it is straightforward to develop the theory of an atom in a molecule--the extension of quantum mechanics to an open system--by deriving the necessary equations of motion from Schrödinger's equation, followed by a comparison of the predicted properties with experiment to determine the correct boundary condition. Although less fundamental than the variational derivation of the quantum theory of atoms in molecules, this heuristic approach makes the quantum mechanics of an atom in a molecule accessible to "everyman" possessing a knowledge of Schrödinger's equation, aiding its general acceptance by experimental chemists.
本文表明,通过从薛定谔方程推导必要的运动方程,然后将预测的性质与实验进行比较以确定正确的边界条件,来发展分子中原子的理论——将量子力学扩展到开放系统——是很直接的。尽管这种方法不如分子中原子量子理论的变分推导那么基础,但这种启发式方法使任何了解薛定谔方程的人都能理解分子中原子的量子力学,有助于实验化学家对其的普遍接受。