OP
| Title | Published in | Access level | OA Policy | Year | Views | Downloads | |
|---|---|---|---|---|---|---|---|
| Comparative study of benzene··· X (X = O2, N2, CO) complexes using density functional theory : the importance of an accurate exchange-correlation energy density at high reduced density gradients | The journal of physical chemistry. A | 1997 | 700 | 0 | |||
| Interstellar silicon-nitrogen chemistry. 4. Which reaction paths to HSiN and HNSi ? : an extensive ab initio investigation with crucial consequences for molecular astrophysics | The journal of physical chemistry. A | 1997 | 607 | 0 | |||
| Second-order perturbation theory using correlated orbitals. II. A coupled MCSCF perturbation strategy for electronic spectra and its applications to ethylene, formaldehyde and vinylidene | Chemical physics |  | 1996 | 673 | 506 | ||
| Interstellar silicon-nitrogen chemistry. III. The spectral signatures of the H2SiN+ molecular ion | The Journal of chemical physics | 1996 | 704 | 0 | |||
| The electroaffinity of O2 by DFT and coupled MCSCF/perturbation approaches : a computational experiment | Chemical physics letters | | 1996 | 707 | 325 | ||
| Interstellar silicon-nitrogen chemistry. 1, The microwave and the infrared signatures of the HSiN, HNSi, HSiNH?2, HNSiH2 and HSiNH+ species | Chemical physics | | 1996 | 688 | 1,486 |
