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• W2041674549 endingPage "2162" @default.
• W2041674549 startingPage "2153" @default.
• W2041674549 abstract "Numerical solutions of the time-dependent Schrodinger equation for one-electron two-dimensional ${mathrm{H}}_{2}^{+},$ ${mathrm{H}}_{3}^{2+}$ molecular ions have been obtained in order to illustrate the dependence of charge-resonance-enhanced ionization (CREI) on the angular orientation of the molecule. For ${mathrm{H}}_{3}^{2+}$ both linear and triangular geometries have been considered. It is found, in general, that orientational effects on ionization rates, laser-induced dipole moments and torques, are most significant at the critical distances ${R}_{c}$ and critical angles ${ensuremath{varphi}}_{c}$ of molecular geometry where CREI occurs. The calculated ionization rates and field-induced torques are used to estimate alignment times near the dissociative ionization regime of these ions in intense laser pulses. It is found that orientational trapping can occur in this regime at the critical CREI configurations." @default.
• W2041674549 created "2016-06-24" @default.
• W2041674549 creator A5007962222 @default.
• W2041674549 creator A5065914147 @default.
• W2041674549 date "1999-03-01" @default.
• W2041674549 modified "2023-10-06" @default.
• W2041674549 title "Charge-resonance-enhanced ionization of molecular ions in intense laser pulses: Geometric and orientation effects" @default.
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• W2041674549 doi "https://doi.org/10.1103/physreva.59.2153" @default.
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