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dr. O. Visser

dr.

19911994
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Research Output 1991 1994

Relativistic quantum chemistry: the MOLFDIR program package

VISSCHER, L., VISSER, O., AERTS, PJC., MERENGA, H. & Nieuwpoort, W. C., Jun 1994, In : Computer Physics Communications. 81, 1-2, p. 120-144 25 p.

Research output: Contribution to JournalArticleAcademicpeer-review

Molecular open shell configuration interaction calculations using the Dirac–Coulomb Hamiltonian: The f6‐manifold of an embedded EuO9−6 cluster

VISSER, O., VISSCHER, L., AERTS, PJC. & Nieuwpoort, W. C., 15 Feb 1992, In : Journal of Chemical Physics. 96, 4, p. 2910-2919 10 p.

Research output: Contribution to JournalArticleAcademicpeer-review

RELATIVISTIC ALL-ELECTRON MOLECULAR HARTREE-FOCK-DIRAC-(BREIT) CALCULATIONS ON CH4, SIH4, GEH4, SNH4, PBH4

VISSER, O., VISSCHER, L., AERTS, PJC. & Nieuwpoort, W. C., Feb 1992, In : THEORETICA CHIMICA ACTA. 81, 6, p. 405-416

Research output: Contribution to JournalArticleAcademicpeer-review

Kinetic balance in contracted basis sets for relativistic calculations

VISSCHER, L., AERTS, PJC., VISSER, O. & Nieuwpoort, W. C., 1991, In : International Journal of Quantum Chemistry. 40, S25, p. 131-139 9 p.

Research output: Contribution to JournalArticleAcademicpeer-review