Seniority number in spin-adapted spaces and compactness of configuration interaction wave functions.

نویسندگان

  • Diego R Alcoba
  • Alicia Torre
  • Luis Lain
  • Gustavo E Massaccesi
  • Ofelia B Oña
چکیده

This work extends the concept of seniority number, which has been widely used for classifying N-electron Slater determinants, to wave functions of N electrons and spin S, as well as to N-electron spin-adapted Hilbert spaces. We propose a spin-free formulation of the seniority number operator and perform a study on the behavior of the expectation values of this operator under transformations of the molecular basis sets. This study leads to propose a quantitative evaluation for the convergence of the expansions of the wave functions in terms of Slater determinants. The non-invariant character of the seniority number operator expectation value of a wave function with respect to a unitary transformation of the molecular orbital basis set, allows us to search for a change of basis which minimizes that expectation value. The results found in the description of wave functions of selected atoms and molecules show that the expansions expressed in these bases exhibit a more rapid convergence than those formulated in the canonical molecular orbital bases and even in the natural orbital ones.

برای دانلود رایگان متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

ثبت نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

منابع مشابه

Configuration interaction wave functions: a seniority number approach.

This work deals with the configuration interaction method when an N-electron Hamiltonian is projected on Slater determinants which are classified according to their seniority number values. We study the spin features of the wave functions and the size of the matrices required to formulate states of any spin symmetry within this treatment. Correlation energies associated with the wave functions ...

متن کامل

Polynomial scaling approximations and dynamic correlation corrections to doubly occupied configuration interaction wave functions.

A class of polynomial scaling methods that approximate Doubly Occupied Configuration Interaction (DOCI) wave functions and improve the description of dynamic correlation is introduced. The accuracy of the resulting wave functions is analysed by comparing energies and studying the overlap between the newly developed methods and full configuration interaction wave functions, showing that a low en...

متن کامل

A well-scaling natural orbital theory.

We introduce an energy functional for ground-state electronic structure calculations. Its variables are the natural spin-orbitals of singlet many-body wave functions and their joint occupation probabilities deriving from controlled approximations to the two-particle density matrix that yield algebraic scaling in general, and Hartree-Fock scaling in its seniority-zero version. Results from the l...

متن کامل

گذار فاز فرومغناطیسی و تبادل دوتایی الکترونها در ترکیبات Ru1-xCrxCaO3

  We have investigated the electronic structure of Ru1-xCrxCaO3 using the full potential linearized augmented plane wave method within the local spin density approximation. We have obtained the spin magnetic moment centered at Ru sites from LSDA calculation. The Ru magnetic moment is consistent with the experimental estimates and is lower than the t32g↑t12g↓ electronic configuration. Cr decreas...

متن کامل

ترکش گلوئون به چارمونیوم برداری J/psi با در نظر گرفتن اثر تابع موج مزون

Studying the production or decay processes of heavy quarkonia (the bound state of heavy quark-antiquark) is a powerful tool to test our understanding of strong interaction dynamics and QCD theory. Fragmentation is the dominant production mechanism for heavy quarkonia with large transverse momentum. The fragmentation refers to the production process of a parton with high transverse momentum whic...

متن کامل

ذخیره در منابع من


  با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید

عنوان ژورنال:
  • The Journal of chemical physics

دوره 139 8  شماره 

صفحات  -

تاریخ انتشار 2013