| 1 |
Density functional theory study of the hydrogen-bonded pyridine-H2O complex: A comparison with RHF and MP2 methods and with experimental data
Dkhissi A, Adamowicz L, Maes G
Journal of Physical Chemistry A, 104(10), 2112, 2000 |
| 2 |
Theoretical study of proton transfer in hypoxanthine tautomers: Effects of hydration
Shukla MK, Leszczynski J
Journal of Physical Chemistry A, 104(13), 3021, 2000 |
| 3 |
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 |
| 4 |
Specific solvation effects on structures and properties of isocytosine-cytosine complexes : A theoretical ab initio study
Zhanpeisov NU, Leszczynski J
Journal of Physical Chemistry B, 102(45), 9109, 1998 |
| 5 |
Matrix-Isolation FTIR Studies and Theoretical Calculations of Hydrogen-Bonded Complexes of Imidazole - A Comparison Between Experimental Results and Different Calculation Methods
Vanbael MK, Smets J, Schone K, Houben L, Mccarthy W, Adamowicz L, Nowak MJ, Maes G
Journal of Physical Chemistry A, 101(13), 2397, 1997 |
