Jahn-Teller instability in cationic boron and carbon buckyballs B80+ and C60+: a comparative study.

نویسندگان

  • Jules Tshishimbi Muya
  • Harry Ramanantoanina
  • Claude Daul
  • Minh Tho Nguyen
  • G Gopakumar
  • Arnout Ceulemans
چکیده

This paper investigates the Jahn-Teller effect in the icosahedral cation B(80)(+) and compares the descent in symmetry with that in C(60)(+). For both cations the icosahedral ground state is a (2)H(u) state, which exhibits a H ⊗ (g ⊕ 2h) Jahn-Teller instability. A detailed construction of the potential energy surface of B(80)(+) using different DFT methods including B3LYP/6-31G(d), VWN/6-31G(d), PBE/TZP and PBE/6-31G(d) shows that, contrary to C(60)(+), which prefers D(5d) symmetry, the ground state of B(80)(+) adopts S(6) point group symmetry. A D(3d) structure is identified as a saddle point among the S(6) minima of B(80)(+). The distortion of D(3d) to S(6) in B(80)(+) is attributed to a superposition of Jahn-Teller and pseudo-Jahn-Teller effects. Imaginary modes, transforming as the g(g) representation, which are present in neutral icosahedral B(80), form the dominant symmetry breaking active modes. The pronounced difference between the JT effects in the boron and carbon buckyball cations is due to the plasticity of the boron caps. The calculated Jahn-Teller stabilization of B(80)(+) is nearly 1549 cm(-1) (PBE/TZP), which exceeds the stabilization of 596 cm(-1) computed for C(60)(+) at the same level.

برای دانلود 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

Jahn – Teller instability in cationic boron and carbon buckyballs B 80 + and C 60 + : a comparative study † Jules

using different DFT methods including B3LYP/6-31G(d), VWN/6-31G(d), PBE/TZP and PBE/6-31G(d) shows that, contrary to C60 , which prefers D5d symmetry, the ground state of B80 + adopts S6 point group symmetry. A D3d structure is identified as a saddle point among the S6 minima of B80 . The distortion of D3d to S6 in B80 + is attributed to a superposition of Jahn–Teller and pseudo-Jahn–Teller eff...

متن کامل

A Computational Study to Find the Vibrational Modes Connected with Specific Molecular Structures of Calculated Compound

The purpose of this research is to provide a deeper understanding of the planar high- symmetry configuration instability. In the ideal case, the distortion corresponds to the movements of nuclei along normal modes that belong to non-totally symmetric irreps of the high symmertry (HS) point group of molecule. The analysis of the structural distortion from the HS nuclear arrangements of the JT ac...

متن کامل

Jahn–Teller Instability of Correlated C60 Anions

The results of calculations on static Jahn-Teller ground state splittings inicosahedral C 60 ðN 1⁄4 1; . . . ; 4Þ fullerene anions with different types of electron-electron interaction are presented. Multielectron states of anions are determined within a quasy-p-electronic model configuration interaction (CI) method for two active spaces of t1u and t1uþ t1g molecular orbitals. Electron–lattice ...

متن کامل

B80 fullerene: an Ab initio prediction of geometry, stability, and electronic structure.

The geometry, electronic, and structural properties of an unusually stable boron cage made of 80 boron atoms are studied, using ab initio calculations. The shape of this cluster is very similar to that of the well-known C60 fullerene, but in the B80 case, there is an additional atom in the center of each hexagon. The resulting cage preserves the Ih symmetry, has a relatively large highest occup...

متن کامل

Electronic properties of doped fullerenes

The most abundant fullerene molecule, C60, has just the right combination of size, chemical stability, and activity to serve as the building block for a large variety of solids with fascinating properties. After a short overview of the related carbon compounds, first the structures of the C60 molecule and the pure crystalline C60 are summarized. Experimental and theoretical works on the vibrati...

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

برای دانلود 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

عنوان ژورنال:
  • Physical chemistry chemical physics : PCCP

دوره 15 8  شماره 

صفحات  -

تاریخ انتشار 2013