Bu çaly?mada, Martinazzo ve di?erleri tarafyndan [1] hesaplanan bir ab initio potansiyel enerji yüzeyi üzerinde Li+H2+ ve izotoplary için kuantum mekaniksel dalga paketi metodu kullanylarak reaksiyon ihtimaliyetleri ve titre?im-dönme da?ylymlary için integral tesir kesitleri sabit çarpy?ma enerjilerinde elde edildi.
In this work, the dynamics and kinetics of the Li+H2+ reaction and its isotopic variance have been studied by means of quantum mechanical (QM) real wave packet method on the ab initio potential energy surface of Martinazzo et al.[1]. Initial state selected reaction probabilities and ro-vibrational distributions integral cross section at fix collision energies are obtained.
Primary Language | Turkish |
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Journal Section | Physics |
Authors | |
Publication Date | February 1, 2012 |
Published in Issue | Year 2012 Volume: 7 Issue: 1 |