| 1 |
Determination of the complete polarizability tensor of 1,3-butadiene by combination of refractive index and light scattering measurements and accurate quantum chemical ab initio calculations
Maroulis G, Makris C, Hohm U, Wachsmuth U
Journal of Physical Chemistry A, 103(22), 4359, 1999 |
| 2 |
Density functional calculations of molecular polarizabilities and hyperpolarizabilities
Calaminici P, Jug K, Koster AM
Journal of Chemical Physics, 109(18), 7756, 1998 |
| 3 |
Raman Dispersion Spectroscopy on the Highly Saddled Nickel(II)-Octaethyltetraphenylporphyrin Reveals the Symmetry of Nonplanar Distortions and the Vibronic Coupling Strength of Normal-Modes
Schweitzerstenner R, Stichternath A, Dreybrodt W, Jentzen W, Song XZ, Shelnutt JA, Nielsen OF, Medforth CJ, Smith KM
Journal of Chemical Physics, 107(6), 1794, 1997 |
| 4 |
Planar and Nonplanar Conformations of (Meso-Tetraphenylporphinato)Nickel(II) in Solution as Inferred from Solution and Solid-State Raman-Spectroscopy
Jentzen W, Unger E, Song XZ, Jia SL, Turowskatyrk I, Schweitzerstenner R, Dreybrodt W, Scheidt WR, Shelnutt JA
Journal of Physical Chemistry A, 101(32), 5789, 1997 |
| 5 |
Conformational Properties of Nickel(II) Octaethylporphyrin in Solution .2. A Low-Temperature Optical-Absorption Spectroscopy Study
Cupane A, Leone M, Cordone L, Gilch H, Dreybrodt W, Unger E, Schweitzerstenner R
Journal of Physical Chemistry, 100(33), 14192, 1996 |
| 6 |
Overtone Raman-Spectrum and Molecular Polarizability Surface of CO2
Tejeda G, Mate B, Montero S
Journal of Chemical Physics, 103(2), 568, 1995 |
