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Resonance widths for the molecular predissociation

We consider a semiclassical $2\times 2$ matrix Schrödinger operator of the form $P=-h^2Δ{\bf I}_2 + {\rm diag}(V_1(x), V_2(x)) +hR(x,hD_x)$, where $V_1, V_2$ are real-analytic, $V_2$ admits a non degenerate minimum at 0, $V_1$ is non trapping at energy $V_2(0)=0$, and $R(x,hD_x)=(r_{j,k}(x,hD_x))_{1\leq j,k\leq 2}$ is a symmetric off-diagonal $2\times 2$ matrix of first-order pseudodifferential operators with analytic symbols. We also assume that $V_1(0) >0$. Then, denoting by $e_1$ the first eigenvalue of $-Δ+ \la V_2"(0)x,x\ra /2$, and under some ellipticity condition on $r_{1,2}$ and additional generic geometric assumptions, we show that the unique resonance $ρ_1$ of $P$ such that $ρ_1 = V_2(0) + (e_1+r_{2,2}(0,0))h + {\mathcal O}(h^2)$ (as $h\rightarrow 0_+$) satisfies, $$ \Im ρ_1 = -h^{n_0+(1-n_Γ)/2}f(h,\ln\frac1{h})e^{-2S/h}, $$ where $f(h,\ln\frac1{h}) \sim \sum_{0\leq m\leq\ell} f_{\ell,m}h^\ell(\ln\frac1{h})^m$ is a symbol with $f_{0,0}>0$, $S>0$ is the so-called Agmon distance associated with the degenerate metric $\max(0, \min(V_1,V_2))dx^2$, between 0 and $\{V_1\leq 0\}$, and $n_0\geq 1$, $n_Γ\geq 0$ are integers that depend on the geometry.

preprint2012arXivOpen access
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