Mohlo by se vám také líbit

Více informací o knize Molecular Theory of Solvation

• Parametry knihy
• Anotace
• Oblíbené z jiného soudku

Nákupem získáte 658 bodů

Anotace knihy

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.This book will be of benefit to graduate students and industrial scientists who are struggling to find a better way of accounting and/or predicting "solvation" properties.

Parametry knihy

Zařazení knihy Knihy v angličtině Mathematics & science Physics Materials / States of matter

• Plný název: Molecular Theory of Solvation
• Autor: F. Hirata
• Jazyk: Angličtina
• Vazba: Pevná
• Počet stran: 358
• EAN: 9781402015625
• ISBN: 1402015623
• ID: 01415398
• Nakladatelství: Springer-Verlag New York Inc.
• Hmotnost: 1540 g
• Rozměry: 240 × 160 × 25 mm
• Datum vydání: 01. December 2003

Oblíbené z jiného soudku

---

---

---