Bader Richard F W
Department of Chemistry, McMaster University, Hamilton Ontario, L8S 4M1, Canada.
J Phys Chem A. 2008 Dec 25;112(51):13717-28. doi: 10.1021/jp806282j.
The theorem of Hohenberg and Kohn, that the electron density is a unique functional of the external potential, applies to a closed system with a fixed number of electrons. Transferability of the electron density of an atom between two systems, necessary to account for the fundamental role of a functional group with characteristic properties in chemistry, however, is a problem in the physics of an open system. Transferability in chemistry requires a new theorem stated in terms of the density: that the electron density of an atom in a molecule or crystal determines its additive contribution to all properties of the total system, its transferability being determined by a paralleling degree of transferability in the atom's virial field, the virial of the Ehrenfest force exerted on its electron density. Transferability of the virial field is found in spite of unavoidable changes in the external potential that occur on transfer. The properties of an atom in a molecule are determined by the Heisenberg equation of motion for a "proper open system" derived from the principle of stationary action. The theorem is grounded in the common sense observation that two atoms that "look the same", i.e., have the same charge distribution, must possess identical properties. Transferability is discussed in terms of the properties of the electron density, the one-density and the two-density matrix, the latter demonstrating that both the Coulombic and exchange contributions to the energy of a group are separately transferable. It is demonstrated that the exchange indices determined by the two-density matrix provide a readily determinable measure of the effective range of the exchange energy.
霍恩贝格和科恩定理指出,电子密度是外势的唯一泛函,该定理适用于具有固定电子数的封闭系统。然而,要解释化学中具有特征性质的官能团的基本作用,原子的电子密度在两个系统之间的可转移性却是开放系统物理学中的一个问题。化学中的可转移性需要一个根据密度表述的新定理:分子或晶体中原子的电子密度决定了它对整个系统所有性质的加和贡献,其可转移性由原子维里场中的平行可转移程度决定,即作用于其电子密度的埃伦费斯特力的维里。尽管转移时外势不可避免地发生变化,但仍发现了维里场的可转移性。分子中原子的性质由从平稳作用原理导出的“适当开放系统”的海森堡运动方程决定。该定理基于这样一个常识性观察:两个“看起来相同”,即具有相同电荷分布的原子,必定具有相同的性质。从电子密度、单密度矩阵和双密度矩阵的性质方面讨论了可转移性,双密度矩阵表明对基团能量的库仑贡献和交换贡献都是可单独转移的。结果表明,由双密度矩阵确定的交换指数提供了一种易于确定的交换能有效范围的量度。