| 1 |
Geometry, vibrational frequencies, and ionization energies of BeX2 (X = F, Cl, Br, and I)
Lee EPF, Wright TG
Journal of Physical Chemistry A, 104(5), 974, 2000 |
| 2 |
Unusual dimer structures of the heavier alkaline earth dihalides: A density functional study
Levy JB, Hargittai M
Journal of Physical Chemistry A, 104(9), 1950, 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 |
Theoretical study of the rovibrational energy spectrum and the numbers and densities of bound vibrational states for the system HCO+/HOC+
Mladenovic M, Schmatz S
Journal of Chemical Physics, 109(11), 4456, 1998 |
| 5 |
Quartic Anharmonic Resonances in Acetylenes and Haloacetylenes
Borro AF, Mills IM, Venuti E
Journal of Chemical Physics, 102(10), 3938, 1995 |
| 6 |
Structure of the Cccn and Cccch Radicals - Isotopic-Substitution and Ab-Initio Theory
Mccarthy MC, Gottlieb CA, Thaddeus P, Horn M, Botschwina P
Journal of Chemical Physics, 103(18), 7820, 1995 |
| 7 |
Molecular-Structures and Force-Fields of Monomeric and Dimeric Magnesium Dichloride from Electron-Diffraction and Quantum-Chemical Calculations
Molnar J, Marsden CJ, Hargittai M
Journal of Physical Chemistry, 99(22), 9062, 1995 |
| 8 |
A Theoretical Investigation of C5O
Botschwina P, Flugge J, Sebald P
Journal of Physical Chemistry, 99(24), 9755, 1995 |
| 9 |
On Some Structural-Properties of Various Electronic States of the Hydroxonium Ion
Digiacomo F, Gianturco FA, Raganelli F, Schneider F
Journal of Chemical Physics, 101(5), 3952, 1994 |
| 10 |
Large-Scale Ab-Initio Calculations for C-3
Mladenovic M, Schmatz S, Botschwina P
Journal of Chemical Physics, 101(7), 5891, 1994 |
