| 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 | 712 | 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 | 617 | 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 | 684 | 869 |
|
| Interstellar silicon-nitrogen chemistry. III. The spectral signatures of the H2SiN+ molecular ion | The Journal of chemical physics | | | 1996 | 714 | 0 |
|
| The electroaffinity of O2 by DFT and coupled MCSCF/perturbation approaches : a computational experiment | Chemical physics letters | | | 1996 | 717 | 389 |
|
| Interstellar silicon-nitrogen chemistry. 1, The microwave and the infrared signatures of the HSiN, HNSi, HSiNH?2, HNSiH2 and HSiNH+ species | Chemical physics | | | 1996 | 698 | 1,601 |
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