Massachusetts Institute of Technology, Cambridge, Massachusetts 02139, USA.
J Chem Phys. 2010 Apr 7;132(13):134302. doi: 10.1063/1.3357311.
The doorway-mediated mechanism for dynamical processes represents the first step beyond statistical dynamics toward an explicit mechanism. A bright state-->doorway state-->dark bath doorway-coupling model Hamiltonian characterizes the small molecule limit behavior of the doorway state in mediating the interaction with other dark states in the large molecule limit. Established methods of spectral deconvolution are extended to determine the parameters of a doorway-coupling model Hamiltonian from the energies and intensities of eigenstates in a high-resolution spectrum. The most important parameters of the Hamiltonian, including the doorway state energy and brightdoorway matrix element, may be computed directly from moments of the spectral intensity distribution. We demonstrate that these parameters can be recovered accurately even when some eigenstates are unresolved. The deconvolution procedure is applied to the spectrum of the 3nu(3) K(a)=1 vibrational level of S(1) acetylene, where a single, local, T(3) doorway level mediates coupling to the T(1,2) manifold. Previous studies of this S(1)T(3) perturbation are discussed in light of the doorway state energies and matrix elements obtained by inversion of the spectral data.
doorway 介导机制代表了超越统计动力学的第一步,迈向明确的机制。一个亮态-> doorway 态->暗浴 doorway 耦合模型哈密顿量,刻画了 doorway 态在介导与大分子限制中其他暗态相互作用时的小分子极限行为。已建立的光谱解卷积方法被扩展,以便从高分辨率光谱中本征态的能量和强度确定 doorway 耦合模型哈密顿量的参数。哈密顿量的最重要参数,包括 doorway 态能量和亮态 doorway 矩阵元,可直接从光谱强度分布的矩计算。我们证明,即使一些本征态未解析,这些参数也可以准确地恢复。解卷积过程应用于 S(1)乙炔的 3nu(3) K(a)=1 振动能级的光谱,其中单个局部 T(3) doorway 能级介导与 T(1,2)能级的耦合。根据通过光谱数据反演获得的 doorway 态能量和矩阵元,讨论了对该 S(1)~T(3)微扰的先前研究。