Nonadiabatic Nuclear Dynamics in the Ammonia Cation Studied by the Branching Classical Trajectory Method

被引：0

作者：

Belyaev, A. K. ^{[1
,2
]}

Lebedev, O. V. ^{[1
]}

Domcke, W. ^{[3
]}

机构：

[1] Herzen Univ, Dept Theoret Phys, St Petersburg 191186, Russia

[2] Uppsala Univ, Dept Phys & Astron, S-75120 Uppsala, Sweden

[3] Tech Univ Munich, Dept Chem, D-85747 Garching, Germany

来源：

XXVII INTERNATIONAL CONFERENCE ON PHOTONIC, ELECTRONIC AND ATOMIC COLLISIONS (ICPEAC 2011), PTS 1-15 | 2012年 / 388卷

基金：

俄罗斯基础研究基金会;

关键词：

PHOTOIONIZATION-INDUCED DYNAMICS; WAVE-PACKET CALCULATIONS;

D O I：

10.1088/1742-6596/388/10/102005

中图分类号：

O64 [物理化学（理论化学）、化学物理学]; O56 [分子物理学、原子物理学];

学科分类号：

070203 ; 070304 ; 081704 ; 1406 ;

摘要：

The photoinduced nonadiabatic nuclear dynamics of the ammonia cation is studied by the branching classical trajectory approach. The time-dependent populations of different electronic states of the ammonia cation are calculated and are in good agreement with the results of full quantum calculations.

引用

页数：1

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