R. R. Toczyłowski

Comment on “Hydrogen bonding and stacking interactions of nucleic acid base pairs: A density-functional-theory treatment” [J. Chem. Phys. 114, 5149 (2001)]

Sławomir M. Cybulski, T. M. Bledson, R. R. Toczyłowski, 2002 .

Ground state potential energy curves for He2, Ne2, Ar2, He–Ne, He–Ar, and Ne–Ar: A coupled-cluster study

R. R. Toczyłowski, S. M. Cybulski, 1999 .

Theoretical study of the He-HCN, Ne-HCN, Ar-HCN, and Kr-HCN complexes

F. Doloresco, R. R. Toczyłowski, S. M. Cybulski, 2001 .

An analysis of the interactions between nucleic acid bases: Hydrogen-bonded base pairs

Sławomir M. Cybulski, Rafał R. Toczyłowski, R. R. Toczyłowski, 2003 .

Theoretical studies of the X̃ 2Π and à 2Σ+ states of the He⋅OH and Ne⋅OH complexes

Hee-Seung Lee, A. McCoy, R. R. Toczyłowski, 2000 .

An ab initio study of the potential energy surface and spectrum of Ar–CO

R. R. Toczyłowski, S. M. Cybulski, 2000 .

An ab initio study of the potential energy surface of NH3–CO

Robert C. Johnson, R. R. Toczyłowski, S. M. Cybulski, 2002 .

An analysis of the electrostatic interaction between nucleic acid bases.

Rafał R Toczyłowski, Sławomir M Cybulski, R. R. Toczyłowski, 2005, The Journal of chemical physics.