1 |
alpha-substituted vinyl cations: Stabilities and electronic properties van Alem K, Lodder G, Zuilhof H Journal of Physical Chemistry A, 104(12), 2780, 2000 |
2 |
Ab initio MO study of diverse Si3H3+ isomers Srinivas GN, Jemmis ED, Korkin AA, Schleyer PV Journal of Physical Chemistry A, 103(50), 11034, 1999 |
3 |
The potential energy surface of guanine is not flat : An ab initio study with large basis sets and higher order electron correlation contributions Leszczynski J Journal of Physical Chemistry A, 102(13), 2357, 1998 |
4 |
Tautomerism and proton transfer in 6-selenoguanine : A post Hartree-Fock level ab initio SCF-MO investigation Venkateswarlu D, Leszczynski J Journal of Physical Chemistry A, 102(30), 6161, 1998 |
5 |
Absolute State-Selected Total Cross-Sections for the Ion-Molecule Reactions O+(S-4,D-2,P-2)+h-2(D-2) Li X, Huang YL, Flesch GD, Ng CY Journal of Chemical Physics, 106(2), 564, 1997 |
6 |
The Lower C-2V Potential-Energy Surfaces of the Doublet States of H2O+ - A Computational Study Schneider F, Digiacomo F, Gianturco FA Journal of Chemical Physics, 105(17), 7560, 1996 |
7 |
Molecular-Structure and Vibrational Ir-Spectra of Cytosine and Its Thio and Seleno Analogs by Density-Functional Theory and Conventional Ab-Initio Calculations Kwiatkowski JS, Leszczynski J Journal of Physical Chemistry, 100(3), 941, 1996 |
8 |
Why Pentaphosphole, P5H, Is Planar in Contrast to Phosphole, (CH)(4)pH Glukhovtsev MN, Dransfeld A, Schleyer PV Journal of Physical Chemistry, 100(32), 13447, 1996 |
9 |
Spontaneous DNA Mutations Induced by Proton-Transfer in the Guanine Cytosine Base-Pairs - An Energetic Perspective Florian J, Leszczynski J Journal of the American Chemical Society, 118(12), 3010, 1996 |
10 |
Unimolecular and Bimolecular Reactions of the Beta-Distonic Ion Ch3Ch2Oh+ch2Ch2-Center-Dot - An Experimental and Theoretical-Study Brenner V, Milliet A, Mourgues P, Ohanessian G, Audier HE Journal of Physical Chemistry, 99(27), 10837, 1995 |