Correct interpretation of hund's rule and chemical bonding based on the virial theorem

Kenta Hongo, Takayuki Oyamada, Youhei Maruyama, Yoshiyuki Kawazoe, Hiroshi Yasuhara

Research output: Contribution to journalArticlepeer-review

2 Citations (Scopus)

Abstract

We have investigated Hund' s spin-multiplicity rule for the second and third row atoms (C, N, O, Si, P, and S) and the methylene molecule (CH 2) by means of diffusion Monte Carlo method and complete active space self-consistent field method, respectively. It is found that Hund's rule is interpreted to be ascribed to a lowering in the electron-nucleus attractive Coulomb interaction energy which is realized at the cost of increasing the electron-electron repulsive Coulomb interaction energy as well as the kinetic energy. We have also studied correlation in the hydrogen molecule H2. Correlation in H2 gives an increase of the electron density distribution n(r) in the left and right anti-binding regions, a reduction of n(r) in the binding region, and an increase in the equilibrium internuclear separation. The importance of the virial theorem is stressed in the evaluation of correlation effects on both Hund's rule and chemical bonding in H 2.

Original languageEnglish
Pages (from-to)662-665
Number of pages4
JournalMaterials Transactions
Volume48
Issue number4
DOIs
Publication statusPublished - 2007 Apr

Keywords

  • Chemical bonding
  • Electron correlation
  • Hund's rule
  • Virial theorem

ASJC Scopus subject areas

  • Materials Science(all)
  • Condensed Matter Physics
  • Mechanics of Materials
  • Mechanical Engineering

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