| 1 |
Electron correlation corrected static polarizabilities of polymers with linear and cyclic conjugated elementary cells
Otto P, Martinez A, Czaja A, Ladik J
Journal of Chemical Physics, 117(4), 1908, 2002 |
| 2 |
Reply to comment on "Relativistic all-electron Hartree-Fock-Dirac calculation of a quasi one-dimensional chain of selenium atoms''
Hu A, Otto P, Ladik J
Chemical Physics Letters, 320(1-2), 6, 2000 |
| 3 |
The improved Bardeen-Cooper-Schrieffer method in polymers
Piris M, Otto P
Journal of Chemical Physics, 112(18), 8187, 2000 |
| 4 |
Calculation of ab initio dynamic hyperpolarizabilities of polymers
Otto P, Gu FL, Ladik J
Journal of Chemical Physics, 110(5), 2717, 1999 |
| 5 |
Soft Coulomb hole method applied to theoretical equilibrium geometries of singlet diatomic molecules
Hernandez-Laguna A, Alfonso-Mendez L, Otto P
Journal of Chemical Physics, 110(15), 7160, 1999 |
| 6 |
Calculation of static vibrational polarizabilities of polymers: Poly(HF) in two configurations
Otto P, Martinez A, Ladik J
Journal of Chemical Physics, 111(13), 6100, 1999 |
| 7 |
Eta(3) and Eta(6) Bridging Cations in the N,N,N’,N",N"-Pentamethyldiethylenetriamine-Solvated Complexes of Benzylpotassium and Benzylrubidium - An X-Ray, NMR, and Mo Study
Hoffmann D, Bauer W, Hampel F, Hommes NJ, Schleyer PV, Otto P, Pieper U, Stalke D, Wright DS, Snaith R
Journal of the American Chemical Society, 116(2), 528, 1994 |
