The low-lying states of the scandium dimer.
نویسندگان
چکیده
A systematic investigation of low-lying states of Sc(2) using multireference perturbation theory (NEVPT2 and NEVPT3) indicates that the ground state of this system is (5)Sigma(u) (-) with r(e)=2.611 A, omega(e)=241.8 cm(-1), and D(e)=1.78 eV. This state is closely followed by other low-lying states of Sc(2): (3)Sigma(u) (-), (5)Delta(u), (3)Pi(g), (1)Pi(g), and (1)Sigma(u) (-). Our energy ordering of the (5)Sigma(u) (-) and (3)Sigma(u) (-) states confirms the recent MRCI results of Kalemos et al. [J. Chem. Phys. 132, 024309 (2010)] and is at variance with the earlier diffusion Monte Carlo predictions of Matxain et al. [J. Chem. Phys. 128, 194315 (2008)]. An excellent agreement between the second- and third-order NEVPT results and between the computed and experimental values of omega(e) (241.8 versus 238.9 cm(-1)) for the (5)Sigma(u) (-) state suggests high accuracy of our predictions.
منابع مشابه
Quantum Monte Carlo study of the ground state and low-lying excited states of the scandium dimer.
A large set of electronic states of scandium dimer has been calculated using high-level theoretical methods such as quantum diffusion Monte Carlo (DMC), complete active space perturbation theory as implemented in GAMESS-US, coupled-cluster singles, doubles, and triples, and density functional theory (DFT). The 3 Sigma u and 5 Sigma u states are calculated to be close in energy in all cases, but...
متن کاملEffects of on-center impurity on energy levels of low-lying states in concentric double quantum rings
In this paper, the electronic eigenstates and energy spectra of single and two-interacting electrons confined in a concentric double quantum rings with a perpendicular magnetic field in the presence of on-center donor and acceptor impurities are calculated using the exact diagonalization method. For a single electron case, the binding energy of on-center donor and acceptor impurities ar...
متن کاملEffects of on-center impurity on energy levels of low-lying states in concentric double quantum rings
In this paper, the electronic eigenstates and energy spectra of single and two-interacting electrons confined in a concentric double quantum rings with a perpendicular magnetic field in the presence of on-center donor and acceptor impurities are calculated using the exact diagonalization method. For a single electron case, the binding energy of on-center donor and acceptor impurities ar...
متن کاملOn the ground and some low-lying excited states of ScB: a multiconfigurational study.
The electronic structure of a series of low-lying excited triplet and quintet states of scandium boride (ScB) was examined using multireference configuration interaction (including Davidson's correction for quadruple excitations) and single-reference coupled cluster (CC) methods with averaged natural orbital (ANO) basis sets. The CC approach was used only for the lowest quintet state. The autho...
متن کاملCold Magnetically trapped 2Dg scandium atoms. I. Interaction potential
We present a first principles description of the interaction of two ground-state scandium atoms. Scandium has a Dg ground state. Thirty molecular states correlate to the lowest dissociation limit of the dimer. In the short range, potential energy curves are calculated using second-order n-electron valence state perturbation theory. The first-order long-range interaction is calculated at the com...
متن کاملذخیره در منابع من
با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید
برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید
ثبت ناماگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید
ورودعنوان ژورنال:
- The Journal of chemical physics
دوره 132 24 شماره
صفحات -
تاریخ انتشار 2010