Природа тонкой структуры вращательных уровней основного X-=SUP=-2-=/SUP=-Sigma-=SUP=-+-=/SUP=--состояния радикала CN
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چکیده
منابع مشابه
A Crossed Beam and ab Initio Investigation on the Formation of Boronyldiacetylene (HCCCC<sup>11</sup>BO; <italic>X</italic><sup>1</sup><sup>+</sup>) via the Reaction of the Boron Monoxide Radical (<sup>11</sup>BO; <italic>X</italic><sup>2</sup><sup>+</sup>) with Diacetylene (C<sub>4</sub>H<sub>2</sub>; <italic>X</italic><sup>1</sup><sub>g</sub><sup>+</sup>)
The reaction dynamics of the boron monoxide radical (BO; XΣ) with diacetylene (C4H2; XΣg) were investigated at a nominal collision energy of 17.5 kJ mol−1 employing the crossed molecular beam technique and supported by ab initio and statistical (RRKM) calculations. The reaction is governed by indirect (complex forming) scattering dynamics with the boron monoxide radical adding with its boron at...
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ژورنال
عنوان ژورنال: Оптика и спектроскопия
سال: 2021
ISSN: 0030-4034
DOI: 10.21883/os.2021.01.50433.210-20