مشخصات پژوهش

خانه /Molecular formation of ...
عنوان
Molecular formation of [(dtmu)pee] in resonance positions
نوع پژوهش مقالات در نشریات
کلیدواژه‌ها
Ab initio, Electronic structure, Quantum chemistry, Computational chemistry
چکیده
A variational approach is presented employing a new wave function for the dtmu_{J,\nu} muonic molecule. The work is based on the calculation of the resonant formation rate in media including HD molecules. The results are compared with those reported previously at temperatures T’3K and are found to be in good agreement.
پژوهشگران کوروش قیصری (نفر اول)