Department of Theoretical Physics, University of Debrecen, H-4010 Debrecen, PO Box 5, Hungary.
J Phys Chem A. 2012 Mar 22;116(11):2629-35. doi: 10.1021/jp2068528. Epub 2011 Oct 20.
We present a detailed study for the short-time dynamics through conical intersections in molecular systems related to the quadratic vibronic coupling (QVC) Hamiltonian [Müller, H.; Köppel, H.; Cederbaum, L. S. New J. Chem. 1993, 17, 7-29] and the effective-mode formalism [Cederbaum, L. S.; Gindensperger, E.; Burghardt, I. Phys. Rev. Lett. 2005, 94, 113003]. Our approach is based on splitting the nuclear degrees of freedom of the whole system into system modes and environment modes. It was found that only three-effective environmental modes together with the system's modes are needed to describe the short-time dynamics of the complex system correctly. In addition, a detailed mathematical proof is given in the appendix to demonstrate that the exact cumulants are recovered up to the second order within the cumulant expansion of the autocorrelation function. The butatriene molecule is studied as an explicit showcase example to stress the viability of our proposed scheme and to compare with other systems.
我们通过与二次振子耦合(QVC)哈密顿量[Müller,H.; Köppel,H.;Cederbaum,L. S. New J. Chem. 1993, 17, 7-29]和有效模式形式主义[Cederbaum,L. S.;Gindensperger,E.;Burghardt,I. Phys. Rev. Lett. 2005, 94, 113003]相关的分子体系中的锥形交叉点,对短时间动力学进行了详细研究。我们的方法基于将整个系统的核自由度分裂为体系模式和环境模式。研究发现,仅需三个有效环境模式与体系模式一起,即可正确描述复杂体系的短时间动力学。此外,在附录中给出了详细的数学证明,证明在自相关函数的累积展开中,直到二阶,精确的累积量都可以被恢复。我们以丁烯三炔分子为例进行了具体展示,以强调我们提出方案的可行性,并与其他体系进行比较。