書誌事項
- タイトル別名
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- Development of approximate spin projection method and its application for elucidation of electronic structures, molecular structures and physical properties of polynuclear metal complexes
- キンジ スピン シャエイホウ ノ カイハツ ト タカク センイ キンゾク サクタイ ノ デンシ ジョウタイ ・ ブンシ コウゾウ ・ ブッセイ カイメイ エ ノ テンカイ
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抄録
<p>A broken-symmetry (BS) method is now widely used for systems that involve (quasi) degenerate frontier orbitals because of their lower cost of computations. The BS method splits up-spin and down-spin electrons into two differentspatial orbitals. Within the BS method, therefore, a singlet spin state of the degenerate system is expressed as a spinpolarized state e.g. a singlet diradical. However the spin-polarized wavefunction suffers from a serious problem calleda spin contamination error. An approximate spin projection (AP) method can eliminate the error from the BS solution by assuming the Heisenberg model, and one can obtain molecular energies and its derivatives without the error. In thisaccounts, we illustrate a theoretical background of the BS and AP methods, starting from a bond dissociation of the simplest H2 molecule. And we also show some examples of its application especially for Cr(II)2 complex that is a typicalspin-polarized system with a multiple bond.</p>
収録刊行物
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- Bulletin of Japan Society of Coordination Chemistry
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Bulletin of Japan Society of Coordination Chemistry 71 (0), 57-68, 2018-05-31
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