相关参考文献
注意：仅列出部分参考文献，下载原文获取全部文献信息。Shear-Modulus Investigations of Monohydroxy Alcohols: Evidence for a Short-Chain-Polymer Rheological Response
C. Gainaru et al.
PHYSICAL REVIEW LETTERS (2014)
Communication: Synperiplanar to antiperiplanar conformation changes as underlying the mechanism of Debye process in supercooled ibuprofen
K. Adrjanowicz et al.
JOURNAL OF CHEMICAL PHYSICS (2013)
Hydrogen-Bond Equilibria and Lifetimes in a Monohydroxy Alcohol
C. Gainaru et al.
PHYSICAL REVIEW LETTERS (2011)
Insights on the origin of the Debye process in monoalcohols from dielectric spectroscopy under extreme pressure conditions
D. Fragiadakis et al.
JOURNAL OF CHEMICAL PHYSICS (2010)
A Scheme for Rapid Prediction of Cooperativity in Hydrogen Bond Chains of Formamides, Acetamides, and N-Methylformamides
Xiao-Nan Jiang et al.
JOURNAL OF COMPUTATIONAL CHEMISTRY (2010)
Debye Process in Ibuprofen Glass-Forming Liquid: Insights from Molecular Dynamics Simulation
F. Affouard et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2010)
Structure of Liquid Linear Alcohols
J. Lehtola et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2010)
Nuclear-Magnetic-Resonance Measurements Reveal the Origin of the Debye Process in Monohydroxy Alcohols
C. Gainaru et al.
PHYSICAL REVIEW LETTERS (2010)
Microstructure of neat alcohols: A molecular dynamics study
Larisa Zoranic et al.
JOURNAL OF CHEMICAL PHYSICS (2007)
Debye type dielectric relaxation and the glass transition of alcohols
LM Wang et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2005)
Ideal mixing behavior of the debye process in supercooled monohydroxy alcohols
LM Wang et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2005)
Structures of neat and hydrated 1-octanol from computer simulations
JL MacCallum et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2002)
Hydrogen network fluctuations and dielectric spectrometry of liquids
U Kaatze et al.
JOURNAL OF NON-CRYSTALLINE SOLIDS (2002)
Thermodynamic properties of the ionic liquid 1-n-butyl-3-methylimidazolium hexafluorophosphate from Monte Carlo simulations
JK Shah et al.
GREEN CHEMISTRY (2002)
GROMACS 3.0: a package for molecular simulation and trajectory analysis
E Lindahl et al.
JOURNAL OF MOLECULAR MODELING (2001)
分享论文
