| 1 |
Solvent influence on the conformation of 2,2'-dinitrobiphenyl
Ramaekers R, Pajak J, Maes G, Pawelka Z
Chemical Physics Letters, 418(1-3), 148, 2006 |
| 2 |
Influence of hydrophobicity on retention in nanofiltration of aqueous solutions containing organic compounds
Braeken L, Ramaekers R, Zhang Y, Maes G, Van der Bruggen B, Vandecasteele C
Journal of Membrane Science, 252(1-2), 195, 2005 |
| 3 |
Neutral and zwitterionic glycine.H2O complexes: A theoretical and matrix-isolation Fourier transform infrared study
Ramaekers R, Pajak J, Lambie B, Maes G
Journal of Chemical Physics, 120(9), 4182, 2004 |
| 4 |
Conformational behavior of serine: An experimental matrix-isolation FT-IR and theoretical DFT(B3LYP)/6-31++G** study
Lambie B, Ramaekers R, Maes G
Journal of Physical Chemistry A, 108(47), 10426, 2004 |
| 5 |
Combined matrix-isolation FT-IR and theoretical study of the intrinsic tautomeric, vibrational, and H-bonding properties of N4-methoxycytosine
Ramaekers R, Dehaen W, Adamowicz L, Maes G
Journal of Physical Chemistry A, 107(11), 1710, 2003 |
| 6 |
Polarized infrared study of hybrid Langmuir-Blodgett monolayers containing clay mineral nanoparticles
Ras RHA, Johnston CT, Franses EI, Ramaekers R, Maes G, Foubert P, De Schryver FC, Schoonheydt RA
Langmuir, 19(10), 4295, 2003 |
| 7 |
Matrix-isolation FT-IR study and theoretical calculations of the hydrogen-bond interaction of hypoxanthine with H2O
Ramaekers R, Dkhissi A, Adamowicz L, Maes G
Journal of Physical Chemistry A, 106(18), 4502, 2002 |
| 8 |
DFT/B3-LYP study of the hydrogen-bonding cooperativity: application to (2-pyridone)(2), 2-pyridone-H2O, 2-pyridone-CH3OH and 2-pyridone-CH3OCH3
Dkhissi A, Ramaekers R, Houben L, Adamowicz L, Maes G
Chemical Physics Letters, 331(5-6), 553, 2000 |
| 9 |
Matrix-isolation FT-IR studies and theoretical calculations of different types of hydrogen-bonding: 2-hydroxypyridine/2-oxopyridine complexed with HCl
Dkhissi A, Houben L, Ramaekers R, Adamowicz L, Maes G
Journal of Physical Chemistry A, 103(50), 11020, 1999 |
| 10 |
Ab initio theoretical study of dipole-bound anions of molecular complexes: (HF)(3)(-) and (HF)(4)(-) anions
Ramaekers R, Smith DMA, Smets J, Adamowicz L
Journal of Chemical Physics, 107(22), 9475, 1997 |
