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 compoundsWebsite:
https://uwaterloo.ca/chemistry/people-profiles/marcel-nooijenGoogle:
"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 | S | N | B | C | P |
Parents
Sign in to add mentorEvert 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
Sign in to add traineeAnirban Hazra | grad student | 1999-2005 | Princeton |
Dominika Zgid | grad student | 2008 | University of Waterloo |
Dipayan Datta | post-doc | 2010-2011 | University of Waterloo |
BETA: Related publications
See more...
Publications
You can help our author matching system! If you notice any publications incorrectly attributed to this author, please sign in and mark matches as correct or incorrect. |
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 |