Solvent-solute hydrogen bonding in dilute solutions of CN- and CH3CN in water and methanol

Keywords

Methanol, Hydrogen bond, Solvent, Chemistry, Molecule

References

• ReviewPure appl. Chem: Rinehart, K. L., et al. Marine natural products as sources of antiviral, antimicrobial, and antineoplastic Agents. 53, 795 (1981). (K. L. Rinehart, University of Illinois, Urbana, IL 61801, U.S.A.)Gerhard Habermehl — 1983
• Molecular dynamics of rigid systems in cartesian coordinates: A general formulationGiovanni Ciccotti, Mauro Ferrario, Jean-Paul Ryckaert — 1982
• Anion ordering in alkali cyanide crystalsMauro Ferrario, Ian R. McDonald, Michael L. Klein — 1986
• Spectroscopic and molecular dynamics studies of solvation of cyanomethane and cyanide ionsGraham Eaton, Anthony S. Pena-Nuñez, Martyn C. R. Symons — 1988
• Infrared and NMR studies of probes in binary solvent systemsM. C. R. Symons — 1986
• Computer Simulation of LiquidsMichael P. Allen, Dominic J. Tildesley — 1988
• Molecular-dynamics simulation of liquid methanolMichael Haughney, Mauro Ferrario, Ian R. McDonald — 1987
• Temperature and size dependence for Monte Carlo simulations of TIP4P waterWilliam L. Jorgensen, Jeffry D. Madura — 1985
• An effective pair potential for liquid acetonitrileHans‐Joachim Böhm, Ian R. McDonald, P.A. Madden — 1983
• Computer Simulation of LiquidsS. P, K. J — 1988

Cited by

• Two-dimensional heterodyned and stimulated infrared photon echoes of N-methylacetamide-DMartin T. Zanni, Matthew C. Asplund, Robin M. Hochstrasser — 2001
• Vibrational phase and energy relaxation of CN− in waterRossend Rey, James T. Hynes — 1998
• Hydration shell exchange dynamics for in waterRossend Rey, James T. Hynes — 1996
• Vibrational spectral diffusion of CN− in waterM. Koziński, Sean Garrett-Roe, Peter Hamm — 2007
• Vibrational dynamics of the CN stretching mode of [Ru(CN)6]4− in D2O studied by nonlinear infrared spectroscopyJumpei Tayama, Motohiro Banno, Kaoru Ohta — 2010
• Mixed quantum-classical molecular dynamics study of vibrational relaxation of CN− ion in water: an analysis of coupling as a function of timeMasahiro Sato, Susumu Okazaki — 2005
• Vibrational relaxation of azide ion in water: The role of intramolecular charge fluctuation and solvent-induced vibrational couplingAkihiro Morita, Shigekí Kato — 1998
• Computational study of anion solvation in nitrobenzeneElvis S. Böes, Jones de Andrade, Hubert Stassen — 2007
• Structural and dynamical behavior of an azide anion in water from ab initio molecular dynamics calculationsDawne A Yarne, Mark E. Tuckerman, Michael L. Klein — 2000
• Spectral diffusion of the anti-symmetric stretching mode of azide ion in a reverse micelle studied by infrared three-pulse photon echo methodHiroaki Maekawa, Kaoru Ohta, Keisuke Tominaga — 2004
• VIBRATIONAL ENERGY RELAXATION OF THE CYANIDE ION IN WATERPeter Hamm, Manho Lim, Robin M. Hochstrasser — 1997
• Solvation dynamics in methanol: Solute and perturbation dependenceTeresa Fonseca, Branka M. Ladanyi — 1994
• Reply to comment on “The evolution between slow and rapid chemical exchange processes in a liquid binary mixture”J. Yarwood — 1993
• Dynamical interactions between solute and solvent studied by three-pulse photon echo methodKaoru Ohta, Keisuke Tominaga — 2005
• Molecular dynamics calculations of N-methylpyrrolidone in liquid waterTim J. Carver, Michael G. B. Drew, P. Mark Rodger — 1999
• Dynamical behavior of the azide ion in protic solventsMauro Ferrario, Michael L. Klein, Ian R. McDonald — 1993
• Structural peculiarities of particle solvation inN,N-dimethylformamideYuriy G. Bushuev, T. A. Dubinkina, В. П. Королев — 2000
• Study of Reactive and Non-Reactive Chemical Processes in Condensed Phase.Surma Talapatra — 2014
• Vibrational lifetimes of cyanide ion in aqueous solution from molecular dynamics simulations: intermolecular vs intramolecular accepting modes.Surma Talapatra, Eitan Geva — 2014
• Structure and Dynamics of Proteins and Peptides: Femtosecond Two-Dimensional Infrared SpectroscopyPeter Hamm, Robin M. Hochstrasser — 2001

Related papers

• Comparison Studies on the Catalysis Process of Methanol Synthesis from CO_2+H_2 and (CO/CO_2) +H_2Qiaoqiao Sun — 1997
• A new low-temperature synthesis route of methanol: Catalytic effect of the alcoholic solventJianqing Zeng, Kaoru Fujimoto, Noritatsu Tsubaki — 2002
• Raman spectroscopic studies on hydrogen bonding in methanol and methanol/water mixtures under high temperature and pressureTokuro Ebukuro, Akinori Takami, Yoshito Oshima — 1999
• A kinetic study of methanol oxidation over SiO2Shuiliang Yao, Feng Ou Yang, Satoshi Shimumora — 2000
• Determination of methanol based on polarographic reduction wave of methanol radicalHua Fu — 2002
• Catalytic conversion of formic acid to methanol with Cu and Al under hydrothermal conditionsHansong Yao, Xu Zeng, Min Cheng — 2012
• Methanol dehydration into dimethyl ether (DME) simulation in fixed bed reactorMochtar Yadi Santoso, Naufal Asyraf, Melia Laniwati Gunawan — 2023
• Unregulated Emissions Characteristics from SI Electronic Control Methanol EngineHou Yanfeng — 2006
• Structure of methanol-methanol associates in dilute methanol-water mixtures from molecular dynamics simulationSergei Y. Noskov, М. Г. Киселев, A. M. Kolker — 2001
• Atom-field interaction, hydrogen atom and nature of detuningRongmon Bordoloi, Rongmon Bordoloi, G. D. Baruah — 2015