A nonadiabatic-transition system which exhibits "quantum chaotic" behavior [Phys. Rev. E 63, 066221 (2001)] is investigated from quasi-classical aspects. Since such a system does not have a naive classical limit, we take the mapping approach by Stock and Thoss [Phys. Rev. Lett. 78, 578 (1997)] to represent the quasi-classical dynamics of the system. We numerically show that there is a sound correspondence between the quantum chaos and classical chaos for the system. Nonadiabatic transition (NT) is a very fundamental concept in physics and chemistry [1,2]. In atomic, molecular, and chemical physics literature, NTs occur as a breakdown of the Born-Oppenheimer (BO) approximation, which is essentially an adiabatic approximation to solve quantum systems with many degrees of freedom. It is still a tough problem to analyze the properties of NTs especially for multidimensional systems. One reason preventing us from deeper understanding of NT is the lack of a naive quantum-classical correspondence for NT like tunneling phenomena [3,4]. One way to get the classical picture for a NT system is to go back to the original system before the BO approximation: Fuchigami and Someda investigated dynamical properties of H + 2 from classical points of view by treating an electron and nuclei as dynamical variables [5]. Though there is a full quantum study for such a small system to compare with [6], this "purist" way cannot be easily applied to much more "complex" systems.The mapping method recently advocated by Stock and Thoss [7] can circumvent this deficiency. (This is reminiscent of the Meyer-Miller method [8].) Their method is as follows: After the BO approximation, the discrete electronic degrees of freedom are mapped onto the Schwinger bosons [9]. Since all the degrees of freedom become just bosons, the total system is rather easily treated semiclassically or quasi-classically. Using this method semiclassically, one can obtain, e.g., absorption spectra even for a pyrazin molecule with 24 degrees of freedom [10]. One can use it quasi-classically by solving the equations of motion derived from a mapping Hamiltonian. This is a very easy way to simulate NT systems because the additional number of degrees of freedom for electronic parts is rather small. Using the periodic orbit theory [11] or the adiabatic switching method [12], one can obtain even quantum eigenenergies and eigenstates, in principle [13].On the other hand, multidimensional NT systems like Jahn-Teller molecules [14] are known to show "quantum chaotic" behavior [11]. Fujisaki and Takatsuka investigated this problem deeply employing the two-mode-twostate (TMTS) system which is considered as a system * Electronic address: fujisaki@bu.edu with two vibrational modes and two electronic states [15]. They calculated the statistical properties of the eigenenergies and eigenfunction for the TMTS system, and found that the system becomes strongly "quantum chaotic" under a certain condition. In addition, they showed that the chaos is not just a reflection of the lower adiabat...