Segui
Jayendran C. Rasaiah
Jayendran C. Rasaiah
Professor of Chemistry, University of Maine
Email verificata su maine.edu
Titolo
Citata da
Citata da
Anno
Water conduction through the hydrophobic channel of a carbon nanotube
G Hummer, JC Rasaiah, JP Noworyta
nature 414 (6860), 188-190, 2001
35412001
Solvent structure, dynamics, and ion mobility in aqueous solutions at 25 C
S Koneshan, JC Rasaiah, RM Lynden-Bell, SH Lee
The Journal of Physical Chemistry B 102 (21), 4193-4204, 1998
10401998
Water in nonpolar confinement: From nanotubes to proteins and beyond
JC Rasaiah, S Garde, G Hummer
Annual review of physical chemistry 59 (1), 713-740, 2008
7062008
Molecular dynamics simulation of ion mobility. 2. Alkali metal and halide ions using the SPC/E model for water at 25 C
SH Lee, JC Rasaiah
The Journal of Physical Chemistry 100 (4), 1420-1425, 1996
5671996
Thermodynamic perturbation theory for simple polar fluids. II
G Stell, JC Rasaiah, H Narang
Molecular Physics 27 (5), 1393-1414, 1974
3321974
Integral equation methods in the computation of equilibrium properties of ionic solutions
JC Rasaiah, HL Friedman
The Journal of Chemical Physics 48 (6), 2742-2752, 1968
3261968
From hydrophobic to hydrophilic behaviour: A simulation study of solvation entropy and free energy of simple solutes
RM Lynden-Bell, JC Rasaiah
The Journal of chemical physics 107 (6), 1981-1991, 1997
2941997
Filling and emptying kinetics of carbon nanotubes in water
A Waghe, JC Rasaiah, G Hummer
The Journal of chemical physics 117 (23), 10789-10795, 2002
2612002
Mobility and solvation of ions in channels
RM Lynden‐Bell, JC Rasaiah
The Journal of Chemical Physics 105 (20), 9266-9280, 1996
2541996
Water clusters in nonpolar cavities
S Vaitheeswaran, H Yin, JC Rasaiah, G Hummer
Proceedings of the National Academy of Sciences 101 (49), 17002-17005, 2004
2502004
Molecular dynamics simulation of ionic mobility. I. Alkali metal cations in water at 25 C
SH Lee, JC Rasaiah
The Journal of chemical physics 101 (8), 6964-6974, 1994
2451994
Thermodynamic perturbation theory for simple polar fluids, I
G Stell, JC Rasaiah, H Narang
Molecular Physics 23 (2), 393-406, 1972
2301972
Electric field and temperature effects on water in the narrow nonpolar pores of carbon nanotubes
S Vaitheeswaran, JC Rasaiah, G Hummer
The Journal of chemical physics 121 (16), 7955-7965, 2004
2212004
Thermodynamic perturbation theory for multipolar and ionic liquids
B Larsen, JC Rasaiah, G Stell
Molecular Physics 33 (4), 987-1027, 1977
1931977
Computer simulation studies of aqueous sodium chloride solutions at 298 K and 683 K
S Koneshan, JC Rasaiah
The Journal of Chemical Physics 113 (18), 8125-8137, 2000
1792000
Calculations on the``Restricted Primitive Model''for 1–1 Electrolyte Solutions
JC Rasaiah, DN Card, JP Valleau
The Journal of Chemical Physics 56 (1), 248-255, 1972
1781972
Proton transfer and the mobilities of the H+ and OH ions from studies of a dissociating model for water
SH Lee, JC Rasaiah
The Journal of chemical physics 135 (12), 124505, 2011
1732011
Upper bounds on free energies in terms of hard-sphere results
J Rasaiah, G Stell
Molecular Physics 18 (2), 249-260, 1970
1551970
Integral equation computations for aqueous 1–1 electrolytes. Accuracy of the method
JC Rasaiah, HL Friedman
The Journal of Chemical Physics 50 (9), 3965-3976, 1969
1521969
Structural and dynamic properties of concentrated alkali halide solutions: a molecular dynamics simulation study
H Du, JC Rasaiah, JD Miller
The Journal of Physical Chemistry B 111 (1), 209-217, 2007
1412007
Il sistema al momento non pu eseguire l'operazione. Riprova pi tardi.
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