Molecular Dynamics Simulation of Hydrogen Bonding Characteristics in Aqueous Glycerol Solutions

Publisher： Editorial Office, Spectroscopy and Spectral Analysis

ISSN： 1872-1508

Source： Acta Physico-Chimica Sinica, Vol.25, Iss.3, 2009-03, pp. : 507-512

Disclaimer: Any content in publications that violate the sovereignty, the constitution or regulations of the PRC is not accepted or approved by CNPIEC.

Previous Menu Next

Related content

Molecular Dynamics Simulation of Hydrogen Bonding in Monoethanolamine

By Button J.K. Gubbins K.E. Tanaka H. Nakanishi K.

Fluid Phase Equilibria, Vol. 116, Iss. 1, 1996-03 ,pp. : 320-325

Elsevier

Access to resources Recommend Favorite

Nature of Hydrogen Bonding of Water Molecules in Aqueous Solutions of Glycerol by Attenuated Total Reflection (ATR) Infrared Spectroscopy

By Kataoka Yuki Kitadai Norio Hisatomi Osamu Nakashima Satoru

Applied Spectroscopy, Vol. 65, Iss. 4, 2011-04 ,pp. : 436-441

Society for Applied Spectroscopy

Access to resources Recommend Favorite

Molecular dynamics simulation of halogen bonding in Cl

By Dureckova Hana Woo Tom K. Alavi Saman Ripmeester John A.

Canadian Journal of Chemistry, Vol. 93, Iss. 8, 2015-01 ,pp. : 864-873

NRC Research Press

Access to resources Recommend Favorite

Influence of Nitric Acid on Uranyl Nitrate Association in Aqueous Solutions: A Molecular Dynamics Simulation Study

By Ye Xianggui

Solvent Extraction and Ion Exchange, Vol. 28, Iss. 1, 2010-01 ,pp. : 1-18

Taylor & Francis Ltd

Access to resources Recommend Favorite

Molecular Dynamics Simulation of Aqueous Solutions Using Interaction Energy Components: Application to the Solvation Gibbs Energy

By Arroyo S. Martín J. García A.

Journal of Solution Chemistry, Vol. 34, Iss. 4, 2005-04 ,pp. : 407-414

Springer Publishing Company

Access to resources Recommend Favorite