Chapter 21 Architecture of Hydrates and Local Structure of Acetic Acid Aqueous Solution: Ab Initio Calculations and Car-Parrinello Molecular Dynamics (CPMD) Simulations on Hydrogen-Bonding Rings, Network, and Intra-Hydrate Protonation in Multi-Hydrates of Acetic Acid Monomer

Advances in Quantum Chemistry

Volumn 54, Issue , 2008, Pages 271-295

  Pu, Liang ^a   Wang, Qing ^a   Zhang, Yong ^c   Miao, Qiang ^a   Kim, Yang soo ^b   Zhang, Zhibing ^a  

^a NANJING UNIVERSITY   (China)

^b Korea Basic Science Institute (KBSI)   (South Korea)

^c USA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 40249103780     PISSN: 00653276     EISSN: None     Source Type: Book Series    
DOI: 10.1016/S0065-3276(07)00021-4     Document Type: Review

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