Lehrstuhl für Theoretische Chemie, Technische Universität München, Lichtenbergstraße 4, 85748 Garching, Germany.
J Chem Phys. 2013 Mar 7;138(9):094107. doi: 10.1063/1.4793627.
An exact Hamiltonian for nuclear motions in general curvilinear coordinates is derived. It is demonstrated how this Hamiltonian transforms into well-established expressions, such as the Wilson Howard Hamiltonian or the Meyer Günthard Hamiltonian, if the general coordinates are restricted to be rectilinear or internal. Furthermore, a compact expression for the Hamiltonian expressed in non-internal curvilinear coordinates is provided, which makes this coordinate class available for applications in a simple way, since only the Jacobian matrix with respect to the rotating frame coordinates must be calculated. An example, employing a water model potential, exemplifies how different coordinate systems from all three coordinate classes (rectilinear, internal, and non-internal) lead to vibrational spectra, which are in excellent agreement. Thereby, the applicability of the general Hamiltonian is demonstrated and also its correctness is confirmed.
推导出了在一般曲线坐标下核运动的精确哈密顿量。证明了如果将一般坐标限制为直线或内部坐标,那么这个哈密顿量将如何转化为已建立的表达式,如 Wilson Howard 哈密顿量或 Meyer Günthard 哈密顿量。此外,还提供了一个用非内部曲线坐标表示的哈密顿量的紧凑表达式,这使得这个坐标类可以很方便地应用,因为只需要计算相对于旋转框架坐标的雅可比矩阵。一个采用水模型势的例子说明了来自所有三个坐标类(直线、内部和非内部)的不同坐标系如何导致振动光谱,它们非常吻合。从而证明了通用哈密顿量的适用性,并确认了其正确性。