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Study of structures, energies and vibrational frequencies of (O-2)(n)(+) (n=2-5) clusters by GGA and meta-GGA density functional methods

Khanal, Govinda Prasad and Parajuli, Rajendra and Arunan, Elangannan and Yamabe, Shinichi and Hiraoka, Kenzo and Torikai, Eiko (2015) Study of structures, energies and vibrational frequencies of (O-2)(n)(+) (n=2-5) clusters by GGA and meta-GGA density functional methods. In: COMPUTATIONAL AND THEORETICAL CHEMISTRY, 1056 . pp. 24-36.

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Official URL: http://dx.doi.org/10.1016/j.comptc.2014.12.022

Abstract

Using Generalized Gradient Approximation (GGA) and meta-GGA density functional methods, structures, binding energies and harmonic vibrational frequencies for the clusters O-4(+), O-6(+), O-8(+) and O-10(+) have been calculated. The stable structures of O-4(+), O-6(+), O-8(+) and O-10(+) have point groups D-2h, D-3h, D-4h, and D-5h optimized on the quartet, sextet, octet and dectet potential energy surfaces, respectively. Rectangular (D-2h) O-4(+) has been found to be more stable compared to trans-planar (C-2h) on the quartet potential energy surface. Cyclic structure (D-3h) of CA cluster ion has been calculated to be more stable than other structures. Binding energy (B.E.) of the cyclic O-6(+) is in good agreement with experimental measurement. The zero-point corrected B.E. of O-8(+) with D4h symmetry on the octet potential energy surface and zero-point corrected B.E. of O-10(+) with D-5h symmetry on the dectet potential energy surface are also in good agreement with experimental values. The B.E. value for O-4(+) is close to the experimental value when single point energy is calculated by Brueckner coupled-cluster method, BD(T). (C) 2014 Elsevier B.V. All rights reserved.

Item Type: Journal Article
Publication: COMPUTATIONAL AND THEORETICAL CHEMISTRY
Publisher: ELSEVIER SCIENCE BV
Additional Information: Copy right for this article belongs to the ELSEVIER SCIENCE BV, PO BOX 211, 1000 AE AMSTERDAM, NETHERLANDS
Keywords: Oxygen cluster cations; M05-2X; M06-2X; Dissociation energy; Spin multiplicity; Harmonic vibrational frequency
Department/Centre: Division of Chemical Sciences > Inorganic & Physical Chemistry
Date Deposited: 20 Apr 2015 06:49
Last Modified: 20 Apr 2015 06:49
URI: http://eprints.iisc.ac.in/id/eprint/51218

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