| Year |
Citation |
Score |
| 2002 |
de Jong W, Visscher L, Nieuwpoort W. Corrigendum to “On the bonding and the electric field gradient of the uranyl ion” [J. Mol. Struct. (Theochem) 458 (1999) 41–52] Journal of Molecular Structure: Theochem. 581: 259. DOI: 10.1016/S0166-1280(02)00057-X |
0.47 |
|
| 2000 |
Bagus PS, Broer R, de Jong WA, Nieuwpoort WC, Parmigiani F, Sangaletti L. Atomic many-body effects for the p-shell photoelectron spectra of transition metals. Physical Review Letters. 84: 2259-62. PMID 11017258 DOI: 10.1103/Physrevlett.84.2259 |
0.561 |
|
| 1998 |
De Jong WA, Styszynski J, Visscher L, Nieuwpoort WC. Relativistic and correlation effects on molecular properties: The interhalogens ClF, BrF, BrCl, IF, ICl, and IBr Journal of Chemical Physics. 108: 5177-5184. DOI: 10.1063/1.476314 |
0.541 |
|
| 1998 |
De Jong WA, Visscher L, Nieuwpoort WC. On the bonding and the electric field gradient of the uranyl ion Journal of Molecular Structure: Theochem. 458: 41-52. DOI: 10.1016/S0166-1280(98)00347-9 |
0.491 |
|
| 1997 |
De Jong WA, Visscher L, Nieuwpoort WC. Relativistic and correlated calculations on the ground, excited, and ionized states of iodine Journal of Chemical Physics. 107: 9046-9058. DOI: 10.1063/1.475194 |
0.539 |
|
| 1994 |
Visscher L, Visser O, Aerts PJC, Merenga H, Nieuwpoort WC. Relativistic quantum chemistry: the MOLFDIR program package Computer Physics Communications. 81: 120-144. DOI: 10.1016/0010-4655(94)90115-5 |
0.46 |
|
| 1994 |
Visscher L, DeRaedt H, Nieuwpoort WC. A new configuration selection method for configuration interaction calculations Chemical Physics Letters. 227: 327-336. DOI: 10.1016/0009-2614(94)00824-8 |
0.516 |
|
| 1994 |
Visscher L, Nieuwpoort WC. Relativistic and electron correlation effects on the d-d spectrum of transition metal fluorides Theoretica Chimica Acta. 88: 447-472. DOI: 10.1007/Bf01113294 |
0.524 |
|
| 1992 |
Visser O, Visscher L, Aerts PJC, Nieuwpoort WC. Molecular open shell configuration interaction calculations using the Dirac–Coulomb Hamiltonian: The f 6‐manifold of an embedded EuO9−6 cluster The Journal of Chemical Physics. 96: 2910-2919. DOI: 10.1063/1.461987 |
0.54 |
|
| 1992 |
Visser O, Visscher L, Aerts PJC, Nieuwpoort WC. Relativistic all-electron molecular Hartree-Fock-Dirac-(Breit) calculations on CH4, SiH4, GeH4, SnH4, PbH4 Theoretica Chimica Acta. 81: 405-416. DOI: 10.1007/Bf01134864 |
0.574 |
|
| 1991 |
Visscher L, Aerts PJC, Visser O, Nieuwpoort WC. Kinetic balance in contracted basis sets for relativistic calculations International Journal of Quantum Chemistry. 40: 131-139. DOI: 10.1002/Qua.560400816 |
0.542 |
|
| 1987 |
Visser O, Aerts PJC, Hegarty D, Nieuwpoort WC. The use of gaussian nuclear charge distributions for the calculation of relativistic electronic wavefunctions using basis set expansions Chemical Physics Letters. 134: 34-38. DOI: 10.1016/0009-2614(87)80008-8 |
0.308 |
|
| 1977 |
Smit TJM, Haas C, Nieuwpoort WC. Ab initio Calculation of the charge distribution and the ligand field splitting in the tetrahedral halo complexes CuCl4 2- 4 and NiCl4 2- Theoretica Chimica Acta. 43: 277-286. DOI: 10.1007/Bf00551553 |
0.527 |
|
| 1974 |
Jonkman HT, van der Velde GA, Nieuwpoort WC. Ab initio SCF MO calculation of ionisation energies and charge distributions of TCNQ and its mono- and divalent anions Chemical Physics Letters. 25: 62-65. DOI: 10.1016/0009-2614(74)80332-5 |
0.619 |
|
| 1973 |
Jonkman HT, Nieuwpoort WC. Structure and charge distribution of the (CH)6 2+ dication Tetrahedron Letters. 14: 1671-1674. DOI: 10.1016/S0040-4039(01)96024-1 |
0.523 |
|
| 1973 |
Wynberg H, Nieuwpoort WC, Jonkman HT. Flexible aromatic rings Tetrahedron Letters. 14: 4623-4628. DOI: 10.1016/S0040-4039(01)87293-2 |
0.489 |
|
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