| scholarly article | Q13442814 |
| P356 | DOI | 10.1016/S0166-1280(99)00200-6 |
| P50 | author | Mauro Stener | Q57504072 |
| P2093 | author name string | M. Calligaris | |
| P2860 | cites work | Density-functional exchange-energy approximation with correct asymptotic behavior | Q21709057 |
| Accurate spin-dependent electron liquid correlation energies for local spin density calculations: a critical analysis | Q26778386 | ||
| Density-functional approximation for the correlation energy of the inhomogeneous electron gas | Q27440259 | ||
| P433 | issue | 1-3 | |
| P304 | page(s) | 91-104 | |
| P577 | publication date | 2000-02-01 | |
| P1433 | published in | Computational and Theoretical Chemistry | Q373639 |
| P1476 | title | Density functional study of structural properties and binding energies of dimethylsulfoxide Ru(II) complexes | |
| P478 | volume | 497 |
| Q44276582 | Characterization of the amino acids from Neisseria meningitidis MsrA involved in the chemical catalysis of the methionine sulfoxide reduction step |
| Q44989152 | Density functional study on the circular dichroism of photoelectron angular distribution from chiral derivatives of oxirane |
| Q57526346 | Intramolecular and intermolecular OHO hydrogen bond in some nickel(II) complexes with tridentate amino–oxime ligands |
| Q40647882 | Theoretical and experimental studies of phenol oxidation by ruthenium complex with N,N,N-tris(benzimidazol-2yl-methyl)amine. |
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