Theoretical study of Si+(2PJ)–RG complexes and transport of Si+(2PJ) in RG (RG = He–Ar)
نویسندگان
چکیده
منابع مشابه
Theoretical study of Cl(-)RG (rare gas) complexes and transport of Cl- through RG (RG = He-Rn).
We present a systematic investigation of the accuracy of the various theories and basis sets that can be applied to study the interaction of Cl(-) ions with Ar atoms. It is conclusively shown that gaseous ion mobility can distinguish among theoretical ion-neutral interaction potentials. Based on the conclusions, high-level ab initio potential energy curves are obtained for all of the Cl(-)-RG (...
متن کاملSpectroscopy of K+ x Rg and transport coefficients of K+ in Rg (Rg=He-Rn).
Ab initio calculations employing the coupled-cluster method, with single and double substitutions and accounting for triple excitations noniteratively [CCSD(T)], are used to obtain accurate potential energy curves for the K(+)He, K(+)Ne, K(+)Ar, K(+)Kr, K(+)Xe, and K(+)Rn cationic complexes. From these potentials, rovibrational energy levels and spectroscopic parameters are calculated. In addit...
متن کاملthe study of practical and theoretical foundation of credit risk and its coverage
پس از بررسی هر کدام از فاکتورهای نوع صنعت, نوع ضمانت نامه, نرخ بهره , نرخ تورم, ریسک اعتباری کشورها, کارمزد, ریکاوری, gdp, پوشش و وثیقه بر ریسک اعتباری صندوق ضمانت صادرات ایران مشخص گردید که همه فاکتورها به استثنای ریسک اعتباری کشورها و کارمزد بقیه فاکتورها رابطه معناداری با ریسک اعتباری دارند در ضمن نرخ بهره , نرخ تورم, ریکاوری, و نوع صنعت و ریسک کشورها اثر عکس روی ریسک اعتباری داردو پوشش, وثی...
15 صفحه اولSpectroscopy of Na¿"Rg and transport coefficients of Na¿ in Rg„RgÄHe–Rn..
High-level ab initio calculations are used to obtain accurate potential energy curves for Na•Kr, Na•Xe, and Na•Rn. These data are used to calculate spectroscopic parameters for these three species, and the data for the whole Na•Rg series (Rg5He–Rn) are compared. Potentials for the whole series are then used to calculate both mobilities and diffusion coefficients for Na moving through a bath of ...
متن کاملSpectroscopy of K¿"Rg and transport coefficients of K¿ in Rg „RgÄHe–Rn..
Ab initio calculations employing the coupled-cluster method, with single and double substitutions and accounting for triple excitations noniteratively @CCSD~T!#, are used to obtain accurate potential energy curves for the K•He, K•Ne, K•Ar, K•Kr, K•Xe, and K•Rn cationic complexes. From these potentials, rovibrational energy levels and spectroscopic parameters are calculated. In addition, mobilit...
متن کاملذخیره در منابع من
با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید
ژورنال
عنوان ژورنال: Molecular Physics
سال: 2017
ISSN: 0026-8976,1362-3028
DOI: 10.1080/00268976.2016.1269965