Аннотация:
Проведено глобальное моделирование центров линий молекулы NO2 в рамках метода эффективных операторов. С этой целью 195 параметров полиадной модели эффективного гамильтониана было подогнано к центрам 28 016 линий в диапазоне 0,006–7916 см–1, взятым из разных источников. Среднеквадратичное отклонение подгонки составило 0,017 см–1. Используемый эффективный гамильтониан учитывает в явном виде как спин-вращательное, так и многочисленные колебательно-вращательные резонансные взаимодействия. Действительно, вследствие приближенного соотношения ω1 ≈ ω3 ≈ 2ω2 между гармоническими частотами NO2 должны быть учтены резонансы Кориолиса первого и второго порядков, а также резонансы Ферми и Дарлинга–Деннисона.
Ключевые слова:
двуокись азота, 14NO2, центры линий, глобальное моделирование, эффективный гамильтониан, спин-вращательное взаимодействие, резонансы Кориолиса, ангармонические резонансы
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