Computational investigation on the ground and low-lying electronic states of PH
محل انتشار: بیستمین کنفرانس شیمی فیزیک ایران (IPCC۲۰)
سال انتشار: 1396
نوع سند: مقاله کنفرانسی
زبان: انگلیسی
مشاهده: 309
نسخه کامل این مقاله ارائه نشده است و در دسترس نمی باشد
- صدور گواهی نمایه سازی
- من نویسنده این مقاله هستم
استخراج به نرم افزارهای پژوهشی:
شناسه ملی سند علمی:
ISPTC20_143
تاریخ نمایه سازی: 2 تیر 1397
چکیده مقاله:
Ab initio potential energy curves and transition dipole moments have been calculated for the 16 low-lyingelectronic states including eight triplet states: X3Σ−, 23Σ−, 13Π, 13Δ, 13Σ+, 23Π, 33Σ− and 33Π; three quintet states: 15Σ−,15Π and 25Σ− and five singlet states: 11Σ−, 11Π, 11Δ, 11Σ+ and 21Π of Phosphorus Hydride, PH, using the multireferenceconfiguration interaction method with large active space and basis sets. Potential energy and transition dipolemoments have been computed from 1.0 a0 to 30.0 a0, and were used to calculate average lifetimes of excited statevibrational levels. The spectroscopic parameters of the bound states were determined.
کلیدواژه ها:
نویسندگان
R Ahmadpour
Chemistry Department, Faculty of Science, Lorestan University, Khorram Abad, Lorestan, Iran
Z Biglari
Chemistry Department, Faculty of Science, Lorestan University, Khorram Abad, Lorestan, Iran