descuentea.es | 15.0%割引 Molecular Theory of Solvation 海外書籍 洋書
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¥19,550円
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商品詳細
洋書
商品名: Molecular Theory of Solvation
表紙に日焼け跡がありますが、中は折れなどは確認できません。2,3回使用した程度です。
定形外に追跡つけて発送します。
Full Description
Molecular Theory of Solvation presents the recent progress in the statistical mechanics of molecular liquids applied to the most intriguing problems in chemistry today, including chemical reactions, conformational stability of biomolecules, ion hydration, and electrode-solution interface. The continuum model of "solvation" has played a dominant role in describing chemical processes in solution during the last century. This book discards and replaces it completely with molecular theory taking proper account of chemical specificity of solvent.
The main machinery employed here is the reference-interaction-site-model (RISM) theory, which is combined with other tools in theoretical chemistry and physics: the ab initio and density functional theories in quantum chemistry, the generalized Langevin theory, and the molecular simulation techniques.
本
本・雑誌・漫画
商品の情報
商品の状態 | やや傷や汚れあり |
商品名: Molecular Theory of Solvation
表紙に日焼け跡がありますが、中は折れなどは確認できません。2,3回使用した程度です。
定形外に追跡つけて発送します。
Full Description
Molecular Theory of Solvation presents the recent progress in the statistical mechanics of molecular liquids applied to the most intriguing problems in chemistry today, including chemical reactions, conformational stability of biomolecules, ion hydration, and electrode-solution interface. The continuum model of "solvation" has played a dominant role in describing chemical processes in solution during the last century. This book discards and replaces it completely with molecular theory taking proper account of chemical specificity of solvent.
The main machinery employed here is the reference-interaction-site-model (RISM) theory, which is combined with other tools in theoretical chemistry and physics: the ab initio and density functional theories in quantum chemistry, the generalized Langevin theory, and the molecular simulation techniques.
本
本・雑誌・漫画
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