Marcel A.Th.F. Nooijen

Affiliations: 
Theoretical Chemistry University of Waterloo, Waterloo, ON, Canada 
Area:
to develop accurate wave function based electronic structure methods that are applicable to general open-shell systems, in particular transition metal compounds
Website:
https://uwaterloo.ca/chemistry/people-profiles/marcel-nooijen
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"Marcel Nooijen"
Bio:

http://scienide2.uwaterloo.ca/~nooijen/website_new_20_10_2011/home.html
http://scienide2.uwaterloo.ca/~nooijen/website_new_20_10_2011/About.html

Mean distance: 8.77
 
SNBCP

Parents

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Evert Jan Baerends grad student 1992 VU Amsterdam
 (The Coupled Cluster Green's Function : a perturbative diagrammatic view on many-electron theory)
Jaap G. Snijders grad student 1992 VU Amsterdam
Rodney J. Bartlett post-doc 1993-1996 UF Gainesville

Children

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Anirban Hazra grad student 1999-2005 Princeton
Dominika Zgid grad student 2008 University of Waterloo
Dipayan Datta post-doc 2010-2011 University of Waterloo
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Publications

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Bao S, Raymond N, Zeng T, et al. (2024) Vibrational Electronic-Thermofield Coupled Cluster (VE-TFCC) Theory for Quantum Simulations of Vibronic Coupling Systems at Thermal Equilibrium. Journal of Chemical Theory and Computation
Bao S, Raymond N, Nooijen M. (2024) Time dependent vibrational electronic coupled cluster (VECC) theory for non-adiabatic nuclear dynamics. The Journal of Chemical Physics. 160
Demel O, Lecours MJ, Nooijen M. (2023) Further investigations into a Laplace MP2 method using range separated Coulomb potential and orbital selective virtuals: Multipole correction, OSV extrapolation, and critical assessment. The Journal of Chemical Physics. 158: 114120
Wang L, Zhang XL, Zhai Y, et al. (2020) Explicitly correlated ab initio potential energy surface and predicted rovibrational spectra for HO-N and DO-N complexes. The Journal of Chemical Physics. 153: 054303
Kozma B, Tajti A, Demoulin B, et al. (2020) A New Benchmark Set for Excitation Energy of Charge Transfer States: Systematic Investigation of Coupled Cluster Type Methods. Journal of Chemical Theory and Computation. 16: 4213-4225
Maganas D, Kowalska JK, Nooijen M, et al. (2019) Comparison of multireference ab initio wavefunction methodologies for X-ray absorption edges: A case study on [Fe(II/III)Cl] molecules. The Journal of Chemical Physics. 150: 104106
Lutz JJ, Nooijen M, Perera A, et al. (2018) Reference dependence of the two-determinant coupled-cluster method for triplet and open-shell singlet states of biradical molecules. The Journal of Chemical Physics. 148: 164102
Faucheaux JA, Nooijen M, Hirata S. (2018) Similarity-transformed equation-of-motion vibrational coupled-cluster theory. The Journal of Chemical Physics. 148: 054104
Dutta AK, Nooijen M, Neese F, et al. (2017) Exploring the Accuracy of a Low Scaling Similarity Transformed Equation of Motion Method for Vertical Excitation Energies. Journal of Chemical Theory and Computation
Rishi V, Perera A, Nooijen M, et al. (2017) Excited states from modified coupled cluster methods: Are they any better than EOM CCSD? The Journal of Chemical Physics. 146: 144104
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