Literature DB >> 26970954

Evaluation of modern DFT functionals and G3n-RAD composite methods in the modelization of organic singlet diradicals.

Diego López-Carballeira1, Fernando Ruipérez2.   

Abstract

The evaluation of four high-level composite methods based on the modification of Gaussian-3 (G3) theory for radicals and 18 exchange-correlation density functionals, including modern long-range and dispersion-corrected functionals, in the modelization of singlet diradicals has been performed in this work. Structural parameters and properties such as singlet-triplet gaps, electron affinities, ionization potentials, dipole moments, enthalpies of formation, and bond dissociation energies have been calculated in a set of six well-characterized singlet diradicals, and benchmarked against experimental data and wavefunction-based CASSCF/CASPT2 calculations. The complexity of the open-shell singlet ground state is revealed in the difficulties to properly represent the diradical character reported by some DFT functionals, specially those that do not comprise a certain amount of Hartree-Fock exchange in their formulation. We find that STGs, EAs, dipole moments, and thermochemical properties are, in general, satisfactorily calculated, while for IPs larger deviations with respect to the experiments are found in all cases. The best overall performance is accounted for by hybrid functionals, including some of the long-range corrected functionals, but also pure functionals, comprising the kinetic energy density in their formulation, are found to be competent. Composite methods perform satisfactorily, especially G3(MP2)-RAD and G3X(MP2)-RAD, which calculate singlet-triplet gaps and electron affinities more accurately. On the other hand, G3-RAD and G3X-RAD provide better ionization potentials. This study emphasizes that the use of recently developed functionals, within the broken symmetry approximation, is an appropriate tool for the simulation of organic singlet diradicals, with similar accuracy compared to more expensive composite methods. Nevertheless, suitable selection of the methodology is still crucial for the accomplishment of accurate results.

Entities:  

Keywords:  Composite methods; DFT; Dipole moment; Electron affinity; Ionization potential; Singlet diradicals; Singlet-triplet gap; Thermochemistry

Year:  2016        PMID: 26970954     DOI: 10.1007/s00894-016-2950-z

Source DB:  PubMed          Journal:  J Mol Model        ISSN: 0948-5023            Impact factor:   1.810


  54 in total

1.  Generalized Gradient Approximation Made Simple.

Authors: 
Journal:  Phys Rev Lett       Date:  1996-10-28       Impact factor: 9.161

2.  Atoms, molecules, solids, and surfaces: Applications of the generalized gradient approximation for exchange and correlation.

Authors: 
Journal:  Phys Rev B Condens Matter       Date:  1992-09-15

3.  Universal variational functionals of electron densities, first-order density matrices, and natural spin-orbitals and solution of the v-representability problem.

Authors:  M Levy
Journal:  Proc Natl Acad Sci U S A       Date:  1979-12       Impact factor: 11.205

4.  Diradicals.

Authors:  Manabu Abe
Journal:  Chem Rev       Date:  2013-07-24       Impact factor: 60.622

5.  Negative Ion Photoelectron Spectroscopy Confirms the Prediction that 1,2,4,5-Tetraoxatetramethylenebenzene Has a Singlet Ground State.

Authors:  David A Hrovat; Gao-Lei Hou; Xue-Bin Wang; Weston Thatcher Borden
Journal:  J Am Chem Soc       Date:  2015-07-14       Impact factor: 15.419

6.  Size dependences of the diradical character and the second hyperpolarizabilities in dicyclopenta-fused acenes: relationships with their aromaticity/antiaromaticity.

Authors:  Shuto Motomura; Masayoshi Nakano; Hitoshi Fukui; Kyohei Yoneda; Takashi Kubo; Raphaël Carion; Benoît Champagne
Journal:  Phys Chem Chem Phys       Date:  2011-07-05       Impact factor: 3.676

7.  Screened-exchange density functionals with broad accuracy for chemistry and solid-state physics.

Authors:  Roberto Peverati; Donald G Truhlar
Journal:  Phys Chem Chem Phys       Date:  2012-11-06       Impact factor: 3.676

8.  The synergy between qualitative theory, quantitative calculations, and direct experiments in understanding, calculating, and measuring the energy differences between the lowest singlet and triplet states of organic diradicals.

Authors:  W Carl Lineberger; Weston Thatcher Borden
Journal:  Phys Chem Chem Phys       Date:  2011-05-26       Impact factor: 3.676

9.  Diradicals and diradicaloids in natural orbital functional theory.

Authors:  Xabier Lopez; Fernando Ruipérez; Mario Piris; Jon M Matxain; Jesus M Ugalde
Journal:  Chemphyschem       Date:  2011-04-05       Impact factor: 3.102

10.  Quinoidal oligothiophenes: towards biradical ground-state species.

Authors:  Rocío Ponce Ortiz; Juan Casado; Sandra Rodríguez González; Víctor Hernández; Juan T López Navarrete; Pedro M Viruela; Enrique Ortí; Kazuo Takimiya; Tetsuo Otsubo
Journal:  Chemistry       Date:  2010-01-11       Impact factor: 5.236

View more
  1 in total

1.  Electronic properties of the polypyrrole-dopant anions ClO4- and MoO42-: a density functional theory study.

Authors:  Nguyen Ngoc Ha; Ngo Tuan Cuong; Hoang Van Hung; Ha Manh Hung; Vu Quoc Trung
Journal:  J Mol Model       Date:  2017-11-08       Impact factor: 1.810

  1 in total

北京卡尤迪生物科技股份有限公司 © 2022-2023.