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J-GLOBAL ID：200902234043695129   Reference number：06A0162229

Intermolecular Interaction between Hexafluorobenzene and Benzene: Ab Initio Calculations Including CCSD(T) Level Electron Correlation Correction

ヘキサフルオロベンゼンとベンゼン間の分子間相互作用 CCSD(T)レベル電子相関補正を含むab initio計算

Author (3)： TSUZUKI Seiji (National Inst. of Advanced Industrial Sci. and Technol. (AIST), Ibaraki, JPN) ,  UCHIMARU Tadafumi (National Inst. of Advanced Industrial Sci. and Technol. (AIST), Ibaraki, JPN) ,  MIKAMI Masuhiro (National Inst. of Advanced Industrial Sci. and Technol. (AIST), Ibaraki, JPN)
Material： Journal of Physical Chemistry A  (Journal of Physical Chemistry A. Isolated Molecules, Clusters, Radicals, and Ions; Environmental Chemistry, Geochemistry, and Astrochemistry; Theory)
Volume： 110  Issue： 5  Page： 2027-2033  Publication year： Feb. 09, 2006 
JST Material Number： C0334B  ISSN： 1089-5639  CODEN： JPCAFH  Document type： Article
Article type： 原著論文  Country of issue： United States (USA)  Language： ENGLISH (EN)

Thesaurus term： *intermolecular interaction ,...
Semi thesaurus term： 補正法 ,...

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JST classification (3)： Intermolecular interactions  (BH07020P) ,  Aromatic monocyclic halogen compounds  (CF05030H) ,  Electronic structure of molecules  (BH05010Q)

Substance index (2)： Hexafluorobenzene ,  Benzene

Terms in the title (5)： ヘキサフルオロベンゼン ,  ベンゼン ,  分子間相互作用 ,  電子相関 ,  計算