| 1 |
The effects of ionic strength and temperature on the dissociation constants of adefovir and cidofovir used as antiviral drugs
Atabey H, Sari H
Turkish Journal of Chemistry, 38(5), 806, 2014 |
| 2 |
Hydrogen bonding in methyl-substituted pyridine-water complexes: A theoretical study
Papai I, Jancso G
Journal of Physical Chemistry A, 104(10), 2132, 2000 |
| 3 |
Ab initio characterization of the HCOx (x = -1, 0, +1) species: Structures, vibrational frequencies, CH pond dissociation energies, and HCO ionization potential and electron affinity
van Mourik T, Dunning TH, Peterson KA
Journal of Physical Chemistry A, 104(11), 2287, 2000 |
| 4 |
Vibrational spectra of molecular ions isolated in solid neon. XV. Infrared spectroscopic evidence for NeHF+ and HFFH+
Lugez CL, Jacox ME, Johnson RD
Journal of Chemical Physics, 110(11), 5037, 1999 |
| 5 |
A vacuum ultraviolet photoionization mass spectrometric study of ethylene oxide in the photon energy region of 10-40 eV
Liu FY, Qi F, Gao H, Sheng LS, Zhang YW, Yu SQ, Lau KC, Li WK
Journal of Physical Chemistry A, 103(21), 4155, 1999 |
| 6 |
Lithium and sodium ion binding energies of N-acetyl and N-glycyl amino acids
Feng WY, Gronert S, Lebrilla CB
Journal of the American Chemical Society, 121(6), 1365, 1999 |
| 7 |
Contribution of pyrone-type structures to carbon basicity: An ab initio study
Suarez D, Menendez JA, Fuente E, Montes-Moran MA
Langmuir, 15(11), 3897, 1999 |
| 8 |
Influence of solvent effects on the basicity of pentaammine(pyrazine)ruthenium(II) and pentacyano(pyrazine)ruthenate(II) ions : A density functional study
Hamra OY, Slep LD, Olabe JA, Estrin DA
Inorganic Chemistry, 37(8), 2033, 1998 |
| 9 |
Structure, reaction enthalpies, entropies, and free energies of cation-molecule complexes. A theoretical study by means of the ab initio complete basis set CBS-Q method
Remko M, Liedl KR, Rode BM
Journal of Physical Chemistry A, 102(4), 771, 1998 |
| 10 |
Gaseous [N2O5]H+, [N2O4]H+, and related species from the addition of NO2+ and NO+ ions to nitric acid and its derivatives
Bernardi F, Cacace F, de Petris G, Pepi F, Rossi I
Journal of Physical Chemistry A, 102(11), 1987, 1998 |
