Follow
Philippe Bopp
Philippe Bopp
chemistry (Mainz->Darmstadt->Aachen->Bordeaux (retired)) VISTEC
No verified email
Title
Cited by
Cited by
Year
An improved potential for non-rigid water molecules in the liquid phase
P Bopp, G Jancsó, K Heinzinger
Chemical Physics Letters 98 (2), 129-133, 1983
5691983
Molecular dynamics and x-ray investigation of an aqueous calcium chloride solution
MM Probst, T Radnai, K Heinzinger, P Bopp, BM Rode
The Journal of Physical Chemistry 89 (5), 753-759, 1985
2121985
Static nonlocal dielectric function of liquid water
PA Bopp, AA Kornyshev, G Sutmann
Physical review letters 76 (8), 1280, 1996
1981996
Enantioselective recognition at mesoporous chiral metal surfaces
C Wattanakit, YB Saint Côme, V Lapeyre, PA Bopp, M Heim, S Yadnum, ...
Nature communications 5 (1), 1-8, 2014
1562014
Molecular dynamics simulation study of an n-decyltrimethylammonium chloride micelle in water
J Boecker, J Brickmann, P Bopp
The Journal of Physical Chemistry 98 (2), 712-717, 1994
1551994
Molecular dynamics study of high-density liquid water using a modified central-force potential
G Jancsǒ, P Bopp, K Heinzinger
Chemical physics 85 (3), 377-387, 1984
1471984
Frequency and wave-vector dependent dielectric function of water: Collective modes and relaxation spectra
PA Bopp, AA Kornyshev, G Sutmann
The Journal of chemical physics 109 (5), 1939-1958, 1998
1431998
Molecular dynamics simulation of zeolite NaY: a study of structure, dynamics, and thermalization of sorbates
G Schrimpf, M Schlenkrich, J Brickmann, P Bopp
The Journal of Physical Chemistry 96 (18), 7404-7410, 1992
1411992
Molecular dynamics simulation of a n-hexadecyltrimethylammonium chloride monolayer
J Boecker, M Schlenkrich, P Bopp, J Brickmann
The Journal of Physical Chemistry 96 (24), 9915-9922, 1992
1381992
A study of the vibrational motions of water in an aqueous CaCl2 solution
P Bopp
Chemical physics 106 (2), 205-212, 1986
1341986
A Molecular Dynamics Study of Aqueous Solutions: X. First Results for a NaCl Solution with a Central Force Model for Water
P Bopp, W Dietz, K Heinzinger
Zeitschrift für Naturforschung A 34 (12), 1424-1435, 1979
871979
Molecular dynamics study of the effect of pressure on an aqueous NaCl solution
G Jancso, K Heinzinger, P Bopp
Zeitschrift für Naturforschung A 40 (12), 1235-1247, 1985
711985
The vibration of atoms at high miller index surfaces: face centred cubic metals
JE Black, P Bopp
Surface Science 140 (2), 275-293, 1984
711984
Theoretical investigations on 1, 2‐ethanediol: The problem of intramolecular hydrogen bonds
S Reiling, J Brickmann, M Schlenkrich, PA Bopp
Journal of computational chemistry 17 (2), 133-147, 1996
701996
Structure and dynamics of water confined in single-wall nanotubes
T Nanok, N Artrith, P Pantu, PA Bopp, J Limtrakul
The Journal of Physical Chemistry A 113 (10), 2103-2108, 2009
642009
Influence on isotope effect calculations of the method of obtaining force constants from vibrational data
DZ Goodson, SK Sarpal, P Bopp, M Wolfsberg
The Journal of Physical Chemistry 86 (5), 659-663, 1982
581982
Theoretical Studies on the Pyridine−I2 Charge-Transfer Complex. 1. Ab-Initio Calculations on I2 and Pyridine−I2
S Reiling, M Besnard, PA Bopp
The Journal of Physical Chemistry A 101 (24), 4409-4415, 1997
541997
Combining extended x-ray absorption fine structure with numerical simulations for disordered systems
G Ferlat, JC Soetens, A San Miguel, PA Bopp
Journal of Physics: Condensed Matter 17 (5), S145, 2005
532005
Comparison of the structure of liquid amides as determined by diffraction experiments and molecular dynamics simulations
PC Schoester, MD Zeidler, T Radnai, PA Bopp
Zeitschrift für Naturforschung A 50 (1), 38-50, 1995
511995
Molecular dynamics computer simulations of solvation in hydrogen bonded systems
P Bopp
Pure and Applied Chemistry 59 (9), 1071-1082, 1987
511987
The system can't perform the operation now. Try again later.
Articles 1–20