دورية أكاديمية

Precise ab initio calculations of the 3d transition-metal clusters: Sc2

التفاصيل البيبلوغرافية
العنوان: Precise ab initio calculations of the 3d transition-metal clusters: Sc2
المؤلفون: Ilya G. Kaplan, Ulises Miranda
المصدر: AIP Advances, Vol 1, Iss 2, Pp 022108-022108-9 (2011)
بيانات النشر: AIP Publishing LLC, 2011.
سنة النشر: 2011
المجموعة: LCC:Physics
مصطلحات موضوعية: Physics, QC1-999
الوصف: The ground 5Σu− state of Sc2 was studied by the valence multireference configuration interaction method with single and double excitations plus Davidson correction (MRCISD(+Q)) at the complete basis set limit. The calculations were made under C2v symmetry restrictions, which allowed us to obtain at the dissociation limit the Sc atoms in different states (in all previous studies of Sc2 the D2h symmetry group was employed). From the Mulliken population analysis and energy calculations follows that in the ground state Sc2 dissociates in one Sc in the ground state and the other in the second excited quartet state, 4Fu. The corrected parameters of the ground potential curve are the following: Re = 5.2 bohr, De = 50.37 kcal/mol, and ωe = 234.5 cm-1. The dissociation energy in respect to the dissociation on two Sc in the ground states was estimated as De = 9.98 kcal/mol.
نوع الوثيقة: article
وصف الملف: electronic resource
اللغة: English
تدمد: 2158-3226
العلاقة: https://doaj.org/toc/2158-3226Test
DOI: 10.1063/1.3584201
الوصول الحر: https://doaj.org/article/58f5c8caecd84936a0974076c7ffe594Test
رقم الانضمام: edsdoj.58f5c8caecd84936a0974076c7ffe594
قاعدة البيانات: Directory of Open Access Journals
الوصف
تدمد:21583226
DOI:10.1063/1.3584201