☰ Chemistry Tree

Wim C. Nieuwpoort

Affiliations:			Stony Brook University, Stony Brook, NY, United States
	1968-1996		University of Groningen, Groningen, Netherlands

Area:

Theoretical Chemistry

Website:

https://hoogleraren.ub.rug.nl/hoogleraren/166

Google:

"Wim Nieuwpoort"

Bio:

http://www.sara.nl/superdag2010/panel/w_nieuwpoort.html
W.C. Nieuwpoort at the Album Academicum of the University of Amsterdam
http://chg.kncv.nl/geschiedenis/biografieen/n/nieuwpoort%2C-w.c.

Mean distance: 10.56

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Parents

Harm Gerding	grad student	1965	Amsterdam
(Charge distribution and chemical bonding in the metal carbonyls Ni(CO)4, [Co(CO)4]- and [Fe (CO)4]= : a non-empirical approach)

Children

Piet van Duijnen	grad student	1972	Amsterdam
Harry T. Jonkman	grad student	1975	RUG
Rob A. de Groot	grad student	1976	RUG
Ria (Henderika Berendina) Broer-Braam	grad student	1981	RUG
Lucas Visscher	grad student	1993	RUG
Wibe A. de Jong	grad student	1993-1998	RUG
Vasu V. Chandramouli	grad student	2008	SUNY Stony Brook (MathTree)

Collaborators

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Publications

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de Jong W, Visscher L, Nieuwpoort W. (2002) 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
Bagus PS, Broer R, de Jong WA, et al. (2000) Atomic many-body effects for the p-shell photoelectron spectra of transition metals. Physical Review Letters. 84: 2259-62
De Jong WA, Styszynski J, Visscher L, et al. (1998) Relativistic and correlation effects on molecular properties: The interhalogens ClF, BrF, BrCl, IF, ICl, and IBr Journal of Chemical Physics. 108: 5177-5184
De Jong WA, Visscher L, Nieuwpoort WC. (1998) On the bonding and the electric field gradient of the uranyl ion Journal of Molecular Structure: Theochem. 458: 41-52
De Jong WA, Visscher L, Nieuwpoort WC. (1997) Relativistic and correlated calculations on the ground, excited, and ionized states of iodine Journal of Chemical Physics. 107: 9046-9058
Visscher L, Visser O, Aerts PJC, et al. (1994) Relativistic quantum chemistry: the MOLFDIR program package Computer Physics Communications. 81: 120-144
Visscher L, DeRaedt H, Nieuwpoort WC. (1994) A new configuration selection method for configuration interaction calculations Chemical Physics Letters. 227: 327-336
Visscher L, Nieuwpoort WC. (1994) Relativistic and electron correlation effects on the d-d spectrum of transition metal fluorides Theoretica Chimica Acta. 88: 447-472
Visser O, Visscher L, Aerts PJC, et al. (1992) 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
Visser O, Visscher L, Aerts PJC, et al. (1992) Relativistic all-electron molecular Hartree-Fock-Dirac-(Breit) calculations on CH4, SiH4, GeH4, SnH4, PbH4 Theoretica Chimica Acta. 81: 405-416

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