Kandratsenka, A., J. Schroeder, D. Schwarzer and V. S. Vikhrenko: Nonequilibrium molecular dynamics simulations of vibrational energy relaxation of HOD in D2O.. In: Journal of Chemical Physics 130, 17, Seq. No.: 174507 (2009).
url: http://scitation.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=JCPSA6000130000017174507000001&idtype=cvips&prog=normal
Kandratsenka, A., J. Schroeder, D. Schwarzer and V. S. Vikhrenko: Mode-specific energy absorption by solvent molecules during CO2 vibrational cooling. In: Physical Chemistry Chemical Physics 9, 14, 1688-1692 (2007).
url: http://www.rsc.org/ej/CP/2007/b618452a.pdf
Kandratsenka, A., J. Schroeder, D. Schwarzer and V. S. Vikhrenko: Molecular dynamics modeling of cooling of vibrationally highly excited carbon dioxide produced in the photodissociation of organic peroxides in solution. In: Physical Chemistry Chemical Physics 7, 6, 1205-1213 (2005).
url: http://www.rsc.org/delivery/_ArticleLinking/ArticleLinking.cfm?JournalCode=CP&Year=2005&ManuscriptID=b414623a&Iss=6
Schwarzer, D., D. V. Vikhrenko and V. S. Vikhrenko: Energy and capacity time correlation functions for investigation of vibrational energy relaxation. In: Chemical Physics 300, 1-3, 197-208 (2004).
url: http://www.sciencedirect.com/science?_ob=MImg&_imagekey=B6TFM-4BV4YH1-1-1&_cdi=5230&_user=38661&_orig=search&_coverDate=05%2F10%2F2004&_sk=996999998&view=c&wchp=dGLbVlW-zSkzS&md5=0ce53cd77418f5544d596e070d48f970&ie=/sdarticle.pdf
Kondratenko, A. V., J. Schroeder and V. S. Vikhrenko: Bend-stretch coupling and nonlinear vibrational dynamics of a carbon dioxide molecule. In: Nonlinear Phen Compl Syst 6, 502-514 (2003).
url: http://www.j-npcs.org/online/vol2003/v6no1/v6no1p502.pdf
Vikhrenko, V. S., D. Schwarzer and J. Schroeder: Microscopic description of vibrational energy relaxation in supercritical fluids: on the dominance of binary solute-solvent contributions.. In: Physical Chemistry - Chemical Physics 3, 1000-1010 (2001).
localid: 34781
Heidelbach, C., V. S. Vikhrenko, D. Schwarzer, I. I. Fedchenia and J. Schroeder: Molecular dynamics simulation of vibrational energy relaxation of highly excited molecules in fluids. III. Equilibrium simulations of vibrational energy relaxation of azulene in carbondioxide.. In: Journal of Chemical Physics 111, 8022-8033 (1999).
localid: 11547
Heidelbach, C., V. S. Vikhrenko, D. Schwarzer and J. Schroeder: Molecular dynamics simulation of vibrational energy relaxation of highly excited molecules in fluids. II. Nonequilibrium simulation of azulene in CO2 and Xe.. In: Journal of Chemical Physics 110, 5286-5299 (1999).
localid: 11546
Vikhrenko, V. S., C. Heidelbach, D. Schwarzer, V. B. Nemtsov and J. Schroeder: Molecular dynamics simulation of vibrational energy relaxation of highly excited molecules in fluid. i. General considerations.. In: Journal of Chemical Physics 110, 5273-5285 (1999).
localid: 11567
Heidelbach, C., J. Schroeder, D. Schwarzer and V. S. Vikhrenko: Mode specificity of vibrational relaxation of azulene in CO2 at low and high density.. In: Chemical Physics Letters 291, 333-340 (1998).
localid: 713
http://edoc.mpg.de
The Max Planck Society does not take any responsibility for the content of this export.