کد مقاله | کد نشریه | سال انتشار | مقاله انگلیسی | نسخه تمام متن |
---|---|---|---|---|
5418340 | 1506989 | 2006 | 8 صفحه PDF | دانلود رایگان |
عنوان انگلیسی مقاله ISI
Applications of core-valence extensive multi-reference coupled cluster theory and core-extensive coupled cluster-based linear response theory
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کلمات کلیدی
موضوعات مرتبط
مهندسی و علوم پایه
شیمی
شیمی تئوریک و عملی
پیش نمایش صفحه اول مقاله
![عکس صفحه اول مقاله: Applications of core-valence extensive multi-reference coupled cluster theory and core-extensive coupled cluster-based linear response theory Applications of core-valence extensive multi-reference coupled cluster theory and core-extensive coupled cluster-based linear response theory](/preview/png/5418340.png)
چکیده انگلیسی
The single reference coupled cluster based linear response theory (CCLRT) and valence-universal multi-reference coupled cluster (VU-MRCC) theory for direct difference energy calculations have been presented. The similarities and differences in the structure of these two formalisms have also been addressed. The core-extensive CCLRT is applied to compute the ionization potentials (IPs) of HCl and excitation energies of CuH using Hartree-Fock (HF) orbitals. We further report the relativistic applications of the VU-MRCC theory through the computation of the ground and excited/ionized state energies and related properties of Ag and Hg atoms using Dirac-Hartree-Fock (DHF) orbitals. The IPs, excitation energies, and the spectroscopic constants reported here are in favorable agreement with experiment and with other correlated calculations.
ناشر
Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Journal of Molecular Structure: THEOCHEM - Volume 768, Issues 1â3, 31 August 2006, Pages 133-140
Journal: Journal of Molecular Structure: THEOCHEM - Volume 768, Issues 1â3, 31 August 2006, Pages 133-140
نویسندگان
Malaya K. Nayak, Rajat K. Chaudhuri, Sudip Chattopadhyay, Uttam Sinha Mahapatra,