| 1 |
A novel route to get functionality in nanoelectronics: Controlling the charge transport by the subtle impact of the coverage of self-assembled monolayers on the conformation of floppy molecules adsorbed on metallic electrodes
Baldea I
Applied Surface Science, 472, 16, 2019 |
| 2 |
Impact of molecular conformation on transport and transport-related properties at the nanoscale
Baldea I
Applied Surface Science, 487, 593, 2019 |
| 3 |
The advantage of writing kinetic energy operators in polyspherical curvilinear coordinates in terms of z(i)=cos phi(i)
Carrington T
Journal of Chemical Physics, 112(9), 4413, 2000 |
| 4 |
Rotation-vibration interactions in (HF)(2). I. Using parallel supercomputers to calculate rotation-vibration energy levels
Wu XT, McCoy AB, Hayes EF
Journal of Chemical Physics, 110(5), 2354, 1999 |
| 5 |
Accurate variational calculations and analysis of the HOCl vibrational energy spectrum
Skokov S, Qi JX, Bowman JM, Yang CY, Gray SK, Peterson KA, Mandelshtam VA
Journal of Chemical Physics, 109(23), 10273, 1998 |
| 6 |
Ghost Levels and Near-Variational Forms of the Discrete Variable Representation - Application to H2O
Wei H
Journal of Chemical Physics, 106(17), 6885, 1997 |
| 7 |
Atom-Spherical Top Van-der-Waals Complexes - A Theoretical-Study
Hutson JM, Thornley AE
Journal of Chemical Physics, 100(4), 2505, 1994 |
