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(2015) Physical Chemistry Chemical Physics Vol. 17 (13) Royal Society of Chemistry (RSC)

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Reference TypeJournal (issue)
JournalPhysical Chemistry Chemical Physics
Year2015Volume17
Issue<   13   >
PublisherRoyal Society of Chemistry (RSC)
Mindat Ref. ID4022016Long-form Identifiermindat:1:5:4022016:3
GUID0
Full Reference(2015) Physical Chemistry Chemical Physics Vol. 17 (13) Royal Society of Chemistry (RSC)
Plain Text(2015) Physical Chemistry Chemical Physics Vol. 17 (13) Royal Society of Chemistry (RSC)
In(2015) Physical Chemistry Chemical Physics Vol. 17. Royal Society of Chemistry (RSC)

Contains

(2015) Front cover. Physical Chemistry Chemical Physics, 17 (13). 8285-8286 doi:10.1039/c5cp90045j
Morgenstern, Karina, Marx, Dominik, Havenith, Martina, Muhler, Martin (2015) Editorial of the PCCP themed issue on “Solvation Science”. Physical Chemistry Chemical Physics, 17 (13). 8295-8296 doi:10.1039/c5cp90022k
Ball, Philip, Hallsworth, John E. (2015) Water structure and chaotropicity: their uses, abuses and biological implications. Physical Chemistry Chemical Physics, 17 (13). 8297-8305 doi:10.1039/c4cp04564e
Song, Jinsuk, Kang, Tae Hui, Kim, Mahn Won, Han, Songi (2015) Ion specific effects: decoupling ion–ion and ion–water interactions. Physical Chemistry Chemical Physics, 17 (13). 8306-8322 doi:10.1039/c4cp05992a
Śmiechowski, Maciej, Sun, Jian, Forbert, Harald, Marx, Dominik (2015) Solvation shell resolved THz spectra of simple aqua ions – distinct distance- and frequency-dependent contributions of solvation shells. Physical Chemistry Chemical Physics, 17 (13). 8323-8329 doi:10.1039/c4cp05268d
Rosin, Christopher, Schummel, Paul Hendrik, Winter, Roland (2015) Cosolvent and crowding effects on the polymerization kinetics of actin. Physical Chemistry Chemical Physics, 17 (13). 8330-8337 doi:10.1039/c4cp04431b
Gao, Mimi, Estel, Kathrin, Seeliger, Janine, Friedrich, Ralf P., Dogan, Susanne, Wanker, Erich E., Winter, Roland, Ebbinghaus, Simon (2015) Modulation of human IAPP fibrillation: cosolutes, crowders and chaperones. Physical Chemistry Chemical Physics, 17 (13). 8338-8348 doi:10.1039/c4cp04682j
Ganassin, Alberto, Colic, Viktor, Tymoczko, Jakub, Bandarenka, Aliaksandr S., Schuhmann, Wolfgang (2015) Non-covalent interactions in water electrolysis: influence on the activity of Pt(111) and iridium oxide catalysts in acidic media. Physical Chemistry Chemical Physics, 17 (13). 8349-8355 doi:10.1039/c4cp04791e
Kondati Natarajan, Suresh, Morawietz, Tobias, Behler, Jörg (2015) Representing the potential-energy surface of protonated water clusters by high-dimensional neural network potentials. Physical Chemistry Chemical Physics, 17 (13). 8356-8371 doi:10.1039/c4cp04751f
Carpenter, Barry K., Harvey, Jeremy N., Glowacki, David R. (2015) Prediction of enhanced solvent-induced enantioselectivity for a ring opening with a bifurcating reaction path. Physical Chemistry Chemical Physics, 17 (13). 8372-8381 doi:10.1039/c4cp05078a
Wuckert, Eugen, Harjung, Marc D., Kapernaum, Nadia, Mueller, Carsten, Frey, Wolfgang, Baro, Angelika, Giesselmann, Frank, Laschat, Sabine (2015) Photoresponsive ionic liquid crystals based on azobenzene guanidinium salts. Physical Chemistry Chemical Physics, 17 (13). 8382-8392 doi:10.1039/c4cp04783d
Gopal, Srinivasa M., Kuhn, Alexander B., Schäfer, Lars V. (2015) Systematic evaluation of bundled SPC water for biomolecular simulations. Physical Chemistry Chemical Physics, 17 (13). 8393-8406 doi:10.1039/c4cp04784b
Vilseck, Jonah Z., Tirado-Rives, Julian, Jorgensen, William L. (2015) Determination of partial molar volumes from free energy perturbation theory. Physical Chemistry Chemical Physics, 17 (13). 8407-8415 doi:10.1039/c4cp05304d
Gerogiokas, G., Southey, M. W. Y., Mazanetz, M. P., Hefeitz, A., Bodkin, M., Law, R. J., Michel, J. (2015) Evaluation of water displacement energetics in protein binding sites with grid cell theory. Physical Chemistry Chemical Physics, 17 (13). 8416-8426 doi:10.1039/c4cp05572a
Chen, Chen, Huang, Congcong, Waluyo, Iradwikanari, Weiss, Thomas, Pettersson, Lars G. M., Nilsson, Anders (2015) Long-range ion–water and ion–ion interactions in aqueous solutions. Physical Chemistry Chemical Physics, 17 (13). 8427-8430 doi:10.1039/c4cp04759a
Paschek, Dietmar, Golub, Benjamin, Ludwig, Ralf (2015) Hydrogen bonding in a mixture of protic ionic liquids: a molecular dynamics simulation study. Physical Chemistry Chemical Physics, 17 (13). 8431-8440 doi:10.1039/c4cp05432f
Meyer, Michael, Agarwal, Ishita, Wolf, Martin, Bovensiepen, Uwe (2015) Ultrafast electron dynamics at water covered alkali adatoms adsorbed on Cu(111). Physical Chemistry Chemical Physics, 17 (13). 8441-8448 doi:10.1039/c4cp05356g
Groot, C. C. M., Bakker, H. J. (2015) A femtosecond mid-infrared study of the dynamics of water in aqueous sugar solutions. Physical Chemistry Chemical Physics, 17 (13). 8449-8458 doi:10.1039/c4cp05431h
Verma, Pramod Kumar, Steinbacher, Andreas, Koch, Federico, Nuernberger, Patrick, Brixner, Tobias (2015) Monitoring ultrafast intramolecular proton transfer processes in an unsymmetric β-diketone. Physical Chemistry Chemical Physics, 17 (13). 8459-8466 doi:10.1039/c4cp05811a
Matisz, G., Kelterer, A.-M., Fabian, W. M. F., Kunsági-Máté, S. (2015) Structural properties of methanol–water binary mixtures within the quantum cluster equilibrium model. Physical Chemistry Chemical Physics, 17 (13). 8467-8479 doi:10.1039/c4cp05836d
Lesch, Volker, Heuer, Andreas, Holm, Christian, Smiatek, Jens (2015) Solvent effects of 1-ethyl-3-methylimidazolium acetate: solvation and dynamic behavior of polar and apolar solutes. Physical Chemistry Chemical Physics, 17 (13). 8480-8490 doi:10.1039/c4cp05312e
RodrĂ­guez-Ropero, Francisco, van der Vegt, Nico F. A. (2015) On the urea induced hydrophobic collapse of a water soluble polymer. Physical Chemistry Chemical Physics, 17 (13). 8491-8498 doi:10.1039/c4cp05314a
Voloshin, Vladimir P., Medvedev, Nikolai N., Smolin, Nikolai, Geiger, Alfons, Winter, Roland (2015) Exploring volume, compressibility and hydration changes of folded proteins upon compression. Physical Chemistry Chemical Physics, 17 (13). 8499-8508 doi:10.1039/c5cp00251f
Braun, Daniel, Steinhauser, Othmar (2015) The intermolecular NOE is strongly influenced by dynamics. Physical Chemistry Chemical Physics, 17 (13). 8509-8517 doi:10.1039/c4cp04779f
Hanke, Kenny, Kaufmann, Matin, Schwaab, Gerhard, Havenith, Martina, Wolke, Conrad T., Gorlova, Olga, Johnson, Mark A., Kar, Bishnu Prasad, Sander, Wolfram, Sanchez-Garcia, Elsa (2015) Understanding the ionic liquid [NC4111][NTf2] from individual building blocks: an IR-spectroscopic study. Physical Chemistry Chemical Physics, 17 (13). 8518-8529 doi:10.1039/c5cp00116a
den Dunnen, Angela, van der Niet, Maria J. T. C., Badan, Cansin, Koper, Marc T. M., Juurlink, Ludo B. F. (2015) Long-range influence of steps on water adsorption on clean and D-covered Pt surfaces. Physical Chemistry Chemical Physics, 17 (13). 8530-8537 doi:10.1039/c4cp03165b
(2015) Back cover. Physical Chemistry Chemical Physics, 17 (13). 8539-8540 doi:10.1039/c5cp90047f

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