Understanding chemical reactivity

• 資料種別: 図書
• タイトル: Understanding chemical reactivity
• 出版事項: D. Reidel; Kluwer Academic Publishers [distributor]
• 並列タイトル等: UCRE
• 出版地（国名コード）: ne
• 対象利用者: 一般
• 関連情報: Quantum-mechanical prediction of thermochemical data; https://cir.nii.ac.jp/crid/1130000793887126656; Energy density functional theory of many-electron systems; https://cir.nii.ac.jp/crid/1130000794388767488; Organometallic ion chemistry; https://cir.nii.ac.jp/crid/1130000794600840832; Molecular similarity and reactivity : from quantum chemical to phenomenological approaches; https://cir.nii.ac.jp/crid/1130000794614531456; Chemical waves and patterns; https://cir.nii.ac.jp/crid/1130000795246110720; The Reaction path in chemistry : current approaches and perspectives; https://cir.nii.ac.jp/crid/1130000795345818880; Solvent effects and chemical reactivity; https://cir.nii.ac.jp/crid/1130000795863746816; Quantum mechanical electronic structure calculations with chemical accuracy; https://cir.nii.ac.jp/crid/1130000797234354432; Computational approaches to biochemical reactivity; https://cir.nii.ac.jp/crid/1130000797315700992; Ultrafast dynamics of chemical systems; https://cir.nii.ac.jp/crid/1130000797763473792; Ultrafast hydrogen bonding dynamics and proton transfer processes in the condensed phase; https://cir.nii.ac.jp/crid/1130000798023516544; Applied quantum chemistry; https://cir.nii.ac.jp/crid/1130000798269604864; Quantum chemistry approaches to chemisorption and heterogeneous catalysis; https://cir.nii.ac.jp/crid/1130282269334349184; Contemporary theory of chemical isomerism; https://cir.nii.ac.jp/crid/1130282269657225856; Density functional theory of molecules, clusters, and solids; https://cir.nii.ac.jp/crid/1130282269979598848; Nuclear magnetic resonance probes of molecular dynamics; https://cir.nii.ac.jp/crid/1130282270172734080; Molecular design of tautomeric compounds; https://cir.nii.ac.jp/crid/1130282270428422144; The role of Rydberg states in spectroscopy and photochemistry : low and high Rydberg states; https://cir.nii.ac.jp/crid/1130282270801938432; Entropy and entropy generation : fundamentals and applications; https://cir.nii.ac.jp/crid/1130282271169485440; New developments in molecular chirality; https://cir.nii.ac.jp/crid/1130282271770135552; Graph theoretical approaches to chemical reactivity; https://cir.nii.ac.jp/crid/1130282271835714176; Electron, spin and momentum densities and chemical reactivity; https://cir.nii.ac.jp/crid/1130282272013197952; New trends in Kramers' reaction rate theory; https://cir.nii.ac.jp/crid/1130282272505940352; Molecular theory of solvation; https://cir.nii.ac.jp/crid/1130282272779888128; https://cir.nii.ac.jp/crid/1130569833204145824
• 関連情報（URI）: https://ci.nii.ac.jp/ncid/BA01407856#entity
• 連携機関・データベース: 国立情報学研究所 : CiNii Research
• 提供元機関・データベース: CiNii Books; https://ci.nii.ac.jp/books
• NACSIS書誌ID（NCID）: https://ci.nii.ac.jp/ncid/BA01407856 : BA01407856

目次

Quantum-mechanical prediction of thermochemical data

Energy density functional theory of many-electron systems

Organometallic ion chemistry

Molecular similarity and reactivity : from quantum chemical to phenomenological approaches

Chemical waves and patterns