Marcel A.Th.F. Nooijen

Theoretical Chemistry University of Waterloo, Waterloo, ON, Canada 
to develop accurate wave function based electronic structure methods that are applicable to general open-shell systems, in particular transition metal compounds
"Marcel Nooijen"

Mean distance: 8.77


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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 University of Florida


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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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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
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
Dutta AK, Nooijen M, Neese F, et al. (2017) Automatic active space selection for the similarity transformed equations of motion coupled cluster method. The Journal of Chemical Physics. 146: 074103
Huntington LM, Demel O, Nooijen M. (2016) Benchmark Applications of Variations of Multireference Equation of Motion Coupled-Cluster Theory. Journal of Chemical Theory and Computation. 12: 114-32
Goel P, Nooijen M. (2016) A proposed new scheme for vibronically resolved time-dependent photoelectron spectroscopy: Pump-repump-continuous wave-photoelectron spectroscopy (prp-cw-pes) Physical Chemistry Chemical Physics. 18: 11263-11277
Schmidt M, Fernández JM, Faruk NF, et al. (2015) Raman Vibrational Shifts of Small Clusters of Hydrogen Isotopologues. The Journal of Physical Chemistry. A
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