Literature DB >> 28515425

New Insight into the Ground State of FePc: A Diffusion Monte Carlo Study.

Tom Ichibha1, Zhufeng Hou2, Kenta Hongo3,2,4, Ryo Maezono3.   

Abstract

We have applied DMC to evaluate relative stability of the possible electronic configurations of an isolated FePc under D 4h symmetry, considering some fixed nodes generated from different methods. They predict A 2g ground state consistently, supporting preceding DFT studies, with confidence overcoming the ambiguity about exchange-correlation (XC) functionals. By comparing DMC with several XC, we clarified the importance of the short-range exchange to describe the relative stability. We examined why the predicted A 2g is excluded from possible ground states in the recent ligand field based model. Simplified assumptions made in the superposition model are identified to give unreasonably less energy gain for A 2g when compared with the reality. The state is found to have possible reasons for the stabilization, reducing the occupations from an unstable anti-bonding orbital, avoiding double occupation of a spatially localized orbital, and gaining exchange energy by putting a triplet spin pair in degenerate orbitals.

Entities:  

Year:  2017        PMID: 28515425      PMCID: PMC5435675          DOI: 10.1038/s41598-017-01668-6

Source DB:  PubMed          Journal:  Sci Rep        ISSN: 2045-2322            Impact factor:   4.379


  11 in total

1.  MacMolPlt: a graphical user interface for GAMESS.

Authors:  B M Bode; M S Gordon
Journal:  J Mol Graph Model       Date:  1998-06       Impact factor: 2.518

2.  Unified approach for molecular dynamics and density-functional theory.

Authors: 
Journal:  Phys Rev Lett       Date:  1985-11-25       Impact factor: 9.161

3.  Theoretical investigation of the molecular and electronic structures and excitation spectra of iron phthalocyanine and its derivatives, FePc and FePcL(n) (L = Py, CN-; n = 1, 2).

Authors:  Michinori Sumimoto; Yukio Kawashima; Kenzi Hori; Hitoshi Fujimoto
Journal:  Dalton Trans       Date:  2009-06-10       Impact factor: 4.390

4.  Quest for a universal density functional: the accuracy of density functionals across a broad spectrum of databases in chemistry and physics.

Authors:  Roberto Peverati; Donald G Truhlar
Journal:  Philos Trans A Math Phys Eng Sci       Date:  2014-02-10       Impact factor: 4.226

5.  Diffusion Monte Carlo Perspective on the Spin-State Energetics of [Fe(NCH)6](2.).

Authors:  Maria Fumanal; Lucas K Wagner; Stefano Sanvito; Andrea Droghetti
Journal:  J Chem Theory Comput       Date:  2016-08-23       Impact factor: 6.006

6.  Valence-band electronic structure of iron phthalocyanine: an experimental and theoretical photoelectron spectroscopy study.

Authors:  Barbara Brena; Carla Puglia; Monica de Simone; Marcello Coreno; Kartick Tarafder; Vitaly Feyer; Rudra Banerjee; Emmanuelle Göthelid; Biplab Sanyal; Peter M Oppeneer; Olle Eriksson
Journal:  J Chem Phys       Date:  2011-02-21       Impact factor: 3.488

7.  Ligand field parameters and the ground state of Fe(II) phthalocyanine.

Authors:  M D Kuz'min; A Savoyant; R Hayn
Journal:  J Chem Phys       Date:  2013-06-28       Impact factor: 3.488

8.  Adsorption-induced switching of magnetic anisotropy in a single iron(II) phthalocyanine molecule on an oxidized Cu(110) surface.

Authors:  Noriyuki Tsukahara; Ken-Ichi Noto; Michiaki Ohara; Susumu Shiraki; Noriaki Takagi; Yasutaka Takata; Jun Miyawaki; Munetaka Taguchi; Ashish Chainani; Shik Shin; Maki Kawai
Journal:  Phys Rev Lett       Date:  2009-04-23       Impact factor: 9.161

9.  Diffusion Monte Carlo Study of Para-Diiodobenzene Polymorphism Revisited.

Authors:  Kenta Hongo; Mark A Watson; Toshiaki Iitaka; Alán Aspuru-Guzik; Ryo Maezono
Journal:  J Chem Theory Comput       Date:  2015-03-02       Impact factor: 6.006

10.  The Importance of Electron Correlation on Stacking Interaction of Adenine-Thymine Base-Pair Step in B-DNA: A Quantum Monte Carlo Study.

Authors:  Kenta Hongo; Nguyen Thanh Cuong; Ryo Maezono
Journal:  J Chem Theory Comput       Date:  2013-01-22       Impact factor: 6.006

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