Effect of Mutual Configuration between Molecular Orientation and Atomic Orientation in the Oriented Ar<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mo stretchy="false">(</mml:mo><mml:mmultiscripts><mml:mi>P</mml:mi><mml:mn>2</mml:mn><mml:none/><mml:mprescripts/><mml:none/><mml:mn>3</mml:mn></mml:mmultiscripts><mml:mo stretchy="false">)</mml:mo><mml:mo>+</mml:mo><mml:mtext mathvariant="normal">Oriented</mml:mtext></mml:math><mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:msub><mml:mi>CF</mml:mi><mml:mn>3</mml:mn></mml:msub><mml:mi mathvariant="normal">H</mml:mi></mml:math>Reaction

書誌事項

公開日
2007-07-23
権利情報
  • http://link.aps.org/licenses/aps-default-license
DOI
  • 10.1103/physrevlett.99.043201
公開者
American Physical Society (APS)

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説明

The steric effect in the dissociative energy transfer reaction of Ar (3P2,MJ=2)+CF3H has been observed as a function of the mutual configurations between the molecular orientation and the atomic orientation in the collision frame. The reactivity is significantly changed depending on the mutual configuration between the molecular orientation and the atomic orientation. Especially, the molecular alignment dependence is dramatically changed depending on the configuration of the atomic alignment.

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