Charge controlled changes in the cluster and spin dynamics of Sc3N@C80(CF3)2: the flexible spin density distribution and its impact on ESR spectra.

نویسندگان

  • Alexey A Popov
  • Lothar Dunsch
چکیده

Cluster and spin dynamics of a Sc(3)N@C(80)(CF(3))(2) derivative are studied by DFT in different charge states, from -3 to +1. For the neutral Sc(3)N@C(80)(CF(3))(2), static DFT computations of many cluster conformers as well as Born-Oppenheimer molecular dynamics (BOMD) show that addition of two CF(3) groups to Sc(3)N@C(80) significantly changes dynamics of the Sc(3)N cluster: instead of free rotation as in Sc(3)N@C(80), the cluster in Sc(3)N@C(80)(CF(3))(2) exhibits only hindered motions. Similar cluster dynamics is found in the mono- and trianions of Sc(3)N@C(80)(CF(3))(2), while free rotation of the cluster is found in the cation. In the radical species, motions of the cluster dramatically change spin-density distribution. Spin populations of the metal atoms and the carbon cage are followed along the BOMD trajectories to reveal the details of the spin-flow. (45)Sc ESR hyperfine coupling constants integrated over BOMD trajectories are found to be substantially different from the results of static DFT computations, which emphasizes that cluster dynamics should be taken into account for reliable predictions of spectroscopic properties.

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

Synthesis, Spectroscopy and Magnetic Characterization of Five Dinuclear Copper(II) Complexes with 2, 3 or 4-Pyridinemethanol as the Ligand

The synthesis, spectroscopy and magnetic characterization of five new dinuclear copper(II) complexes are described. All five compounds have the general formula [Cu2(L)4(O-R)2](Cl)2 or [Cu2(L)2(Cl)2](Cl)2, in which R = CH3 or H, L=2, 3 or 4-pyridinemethanol as L2, L3 or L4, respectively. The title compounds consist of dinuclear units with bridging methoxo groups in [Cu2(L4)4(O-CH3)2](Cl)2, hydro...

متن کامل

The spin state of a charged non-IPR fullerene: the stable radical cation of Sc3N@C68.

In-situ ESR/UV-vis-NIR spectroelectrochemistry was implemented to probe the spin state of the radical cation of a non-IPR cluster-fullerene Sc(3)N@C(68), which represents the first study on the stable paramagnetic cation of an endohedral fullerene.

متن کامل

MAGNETISATION AND ELECTRON SPIN RESONANCE STUDIES OF TETRAHEDRAL AMORPHOUS CARBON

The magnetisation and electron spin resonance (ESR) spectrum of two specimens of tetrahedral amorphous carbon (ta-C), deposited from a filtered cathodic arc, were measured over a wide temperature range. The magnetisation was found to consist of superparamagnetic, paramagnetic and diamagnetic contributions. The superparamagnetic contribution resembled that recently found in carbon prepared from ...

متن کامل

Sc3N@Ih-C80 as a novel Lewis acid to trap abnormal N-heterocyclic carbenes: the unprecedented formation of a singly bonded [6,6,6]-adduct

The reaction between an N-heterocyclic carbene (NHC), namely 1,3-bis(diisopropylphenyl)-imidazol-2ylene (1), and Sc3N@Ih-C80 successfully affords a Lewis acid–base pair (2a). Single crystal X-ray crystallographic results unambiguously reveal the unexpected structure of 2a where the abnormal carbene center of the NHC is connected to a triple-hexagon-junction (THJ) carbon atom of Sc3N@IhC80 via a...

متن کامل

The electronic structure and charge transfer excited states of the endohedral trimetallic nitride C80 (I(h)) fullerenes-Zn-tetraphenyl porphyrin dyads.

Endohedral fullerenes offer the possibility of tuning their properties through a choice of the endohedral unit. The Sc3N@C80 fullerene is the most abundant fullerene after C60 and C70. Recently, Sc3N@C80 has been tested for light harvesting properties with encouraging results. In this work, we study the electronic structure of three endohedral fullerene-Zn tetraphenyl porphyrin complexes using ...

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 13 19  شماره 

صفحات  -

تاریخ انتشار 2011