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Rachel Schurhammer
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Ab initio molecular dynamics of liquid 1, 3-dimethylimidazolium chloride
M Bühl, A Chaumont, R Schurhammer, G Wipff
The Journal of Physical Chemistry B 109 (39), 18591-18599, 2005
2432005
Aqueous interfaces with hydrophobic room-temperature ionic liquids: a molecular dynamics study
A Chaumont, R Schurhammer, G Wipff
The Journal of Physical Chemistry B 109 (40), 18964-18973, 2005
1602005
Molecular dynamics study of the uranyl extraction by tri-n-butylphosphate (TBP): Demixing of water/“oil”/TBP solutions with a comparison of supercritical CO2 and chloroform
M Baaden, R Schurhammer, G Wipff
The Journal of Physical Chemistry B 106 (2), 434-441, 2002
1052002
Peroxovanadate Imidazole Complexes as Catalysts for Olefin Epoxidation:  Density Functional Study of Dynamics, 51V NMR Chemical Shifts, and Mechanism
M Bühl, R Schurhammer, P Imhof
Journal of the American Chemical Society 126 (10), 3310-3320, 2004
952004
Molecular dynamics simulations of the aqueous interface with the [BMI][PF 6] ionic liquid: comparison of different solvent models
G Chevrot, R Schurhammer, G Wipff
Physical Chemistry Chemical Physics 8 (36), 4166-4174, 2006
902006
Surfactant behavior of “ellipsoidal” dicarbollide anions: a molecular dynamics study
G Chevrot, R Schurhammer, G Wipff
The Journal of Physical Chemistry B 110 (19), 9488-9498, 2006
712006
Enzymatic degradation of graphene quantum dots by human peroxidases
C Martín, G Jun, R Schurhammer, G Reina, P Chen, A Bianco, ...
Small 15 (52), 1905405, 2019
702019
Photophysical and structural impact of phosphorylated anions associated to lanthanide complexes in water
LJ Charbonnière, R Schurhammer, S Mameri, G Wipff, RF Ziessel
Inorganic chemistry 44 (20), 7151-7160, 2005
622005
Distribution of hydrophobic ions and their counterions at an aqueous liquid− liquid interface: A molecular dynamics investigation
B Schnell, R Schurhammer, G Wipff
The Journal of Physical Chemistry B 108 (7), 2285-2294, 2004
622004
Are the Hydrophobic AsPh4+ and BPh4- Ions Equally Solvated? A Theoretical Investigation in Aqueous and Nonaqueous Solutions Using Different Charge …
R Schurhammer, G Wipff
The Journal of Physical Chemistry A 104 (47), 11159-11168, 2000
502000
Basicity, complexation ability and interfacial behavior of BTBPs: a simulation study
G Benay, R Schurhammer, G Wipff
Physical Chemistry Chemical Physics 13 (7), 2922-2934, 2011
492011
Acid extraction to a hydrophobic ionic liquid: the role of added tributylphosphate investigated by experiments and simulations
C Gaillard, V Mazan, S Georg, O Klimchuk, M Sypula, I Billard, ...
Physical Chemistry Chemical Physics 14 (15), 5187-5199, 2012
482012
Substituent effects on BTP's basicity and complexation properties with Ln III lanthanide ions
G Benay, R Schurhammer, J Desaphy, G Wipff
New Journal of Chemistry 35 (1), 184-189, 2011
452011
Hydronium ion complex of 18-crown-6: theory confirms three “normal” linear hydrogen bonds
M Bühl, R Ludwig, R Schurhammer, G Wipff
The Journal of Physical Chemistry A 108 (51), 11463-11468, 2004
452004
Importance of interfacial phenomena in assisted ion extraction by supercritical CO 2: a molecular dynamics investigation
R Schurhammer, F Berny, G Wipff
Physical Chemistry Chemical Physics 3 (5), 647-656, 2001
442001
BTP-based ligands and their complexes with Eu3+ at “oil”/water interfaces. A molecular dynamics study
G Benay, R Schurhammer, G Wipff
Physical Chemistry Chemical Physics 12 (36), 11089-11102, 2010
432010
Solvation of uranium hexachloro complexes in room-temperature ionic liquids. A molecular dynamics investigation in two liquids
R Schurhammer, G Wipff
The Journal of Physical Chemistry B 111 (18), 4659-4668, 2007
422007
Hydrophobic Ions in TIP5P Water and at a Water− Chloroform Interface: The Effect of Sign Inversion Investigated by MD and FEP Simulations
R Schurhammer, E Engler, G Wipff
The Journal of Physical Chemistry B 105 (43), 10700-10708, 2001
412001
Protected amino acid–based hydrogels incorporating carbon nanomaterials for near-infrared irradiation-triggered drug release
C Guilbaud-Chéreau, B Dinesh, R Schurhammer, D Collin, A Bianco, ...
ACS applied materials & interfaces 11 (14), 13147-13157, 2019
402019
About the TATB assumption: effect of charge reversal on transfer of large spherical ions from aqueous to non-aqueous solvents and on their interfacial behaviour
R Schurhammer, G Wipff
Journal of Molecular Structure: THEOCHEM 500 (1-3), 139-155, 2000
402000
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