| 1 |
Comment on "Assessing the Efficacy of Nonsteroidal Anti-Inflammatory Drugs Through the Quantum Computation of Molecular Ionization Energies"
Bensasson RV, Berthier G, Zoote V
Journal of Physical Chemistry A, 113(44), 12337, 2009 |
| 2 |
Ground state properties of the nucleic acid constituents studied by density functional calculations. I. Conformational features of ribose, dimethyl phosphate, uridine, cytidine, 5'-methyl phosphate-uridine, and 3'-methyl phosphate-uridine
Leulliot N, Ghomi M, Scalmani G, Berthier G
Journal of Physical Chemistry A, 103(43), 8716, 1999 |
| 3 |
Interaction of the tetramethylammonium ion with the cycles of aromatic amino acids beyond the SCF ab initio level
Pullman A, Berthier G, Savinelli R
Journal of the American Chemical Society, 120(33), 8553, 1998 |
| 4 |
Neutron Inelastic-Scattering, Optical Spectroscopies, and Scaled Quantum-Mechanical Force-Fields for Analyzing the Vibrational Dynamics of Pyrimidine Nucleic-Acid Bases - Thymine
Aamouche A, Ghomi M, Coulombeau C, Grajcar L, Baron MH, Jobic H, Berthier G
Journal of Physical Chemistry A, 101(10), 1808, 1997 |
| 5 |
Neutron inelastic scattering, optical spectroscopies and scaled quantum mechanical force fields for analyzing the vibrational dynamics of pyrimidine nucleic acid bases: 3. Cytosine
Aamouche A, Ghomi M, Grajcar L, Baron MH, Romain F, Baumruk V, Stepanek J, Coulombeau C, Jobic H, Berthier G
Journal of Physical Chemistry A, 101(51), 10063, 1997 |
| 6 |
Threshold photoionization study of Fe(CO)(5) versus ab initio calculations
Angeli C, Berthier G, Rolando C, Sablier M, Alcaraz C, Dutuit O
Journal of Physical Chemistry A, 101(42), 7907, 1997 |
| 7 |
Neutron Inelastic-Scattering, Optical Spectroscopies and Scaled Quantum-Mechanical Force-Fields for Analyzing the Vibrational Dynamics of Pyrimidine Nucleic-Acid Bases .1. Uracil
Aamouche A, Ghomi M, Coulombeau C, Jobic H, Grajcar L, Baron MH, Baumruk V, Turpin PY, Henriet C, Berthier G
Journal of Physical Chemistry, 100(13), 5224, 1996 |
| 8 |
Study of the Electronic-Structure and Spectra of Diphenylcarbene Conformers in Their Ground-State and Lower Excited-States
Despres A, Lejeune V, Migirdicyan E, Admasu A, Platz MS, Berthier G, Parisel O, Flament JP, Baraldi I, Momicchioli F
Journal of Physical Chemistry, 97(50), 13358, 1993 |
