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Latest papers
Implications from Geometric Phase for Circulating Far Away Conical Intersection(s).
The journal of physical chemistry. A · 2026 · first author
Vibrational Electronic-Thermofield Coupled Cluster (VE-TFCC) Theory for Quantum Simulations of Vibronic Coupling Systems at Thermal Equilibrium.
Journal of chemical theory and computation · 2024 · senior author
Adiabat-to-Diabat Angle in Seam Space: Renner-Teller-Type and Pseudo-Jahn-Teller-Type Problems.
Chemphyschem : a European journal of chemical physics and physical chemistry · 2024
Latest funding
- $384,000
Local correlation approaches for ground and excited states of periodic systems
NSERC · 2018 · Principal investigator
30 publications.
Implications from Geometric Phase for Circulating Far Away Conical Intersection(s).
Nooijen M, Zeng T
Vibrational Electronic-Thermofield Coupled Cluster (VE-TFCC) Theory for Quantum Simulations of Vibronic Coupling Systems at Thermal Equilibrium.
Bao S, Raymond N, Zeng T, Nooijen M
Adiabat-to-Diabat Angle in Seam Space: Renner-Teller-Type and Pseudo-Jahn-Teller-Type Problems.
Chen BJ, Pradhan E, Nooijen M, Zeng T
Time dependent vibrational electronic coupled cluster (VECC) theory for non-adiabatic nuclear dynamics.
Bao S, Raymond N, Nooijen M
Further investigations into a Laplace MP2 method using range separated Coulomb potential and orbital selective virtuals: Multipole correction, OSV extrapolation, and critical assessment.
Demel O, Lecours MJ, Nooijen M
Toward Laplace MP2 method using range separated Coulomb potential and orbital selective virtuals.
Demel O, Lecours MJ, Habrovský R, Nooijen M
UVPD spectroscopy of differential mobility-selected prototropic isomers of protonated adenine.
Heldmaier FV, Coughlan NJA, Haack A, Huard R, Guna M, Schneider BB, Le Blanc JCY, Campbell JL, Nooijen M, Hopkins WS
Explicitly correlated ab initio potential energy surface and predicted rovibrational spectra for H2O-N2 and D2O-N2 complexes.
Wang L, Zhang XL, Zhai Y, Nooijen M, Li H
A New Benchmark Set for Excitation Energy of Charge Transfer States: Systematic Investigation of Coupled Cluster Type Methods.
Kozma B, Tajti A, Demoulin B, Izsák R, Nooijen M, Szalay PG
Comparison of multireference ab initio wavefunction methodologies for X-ray absorption edges: A case study on [Fe(II/III)Cl4]2-/1- molecules.
Maganas D, Kowalska JK, Nooijen M, DeBeer S, Neese F
Local correlation approaches for ground and excited states of periodic systems
Principal investigators: Nooijen, Marcel
From CIHR, NSERC and SSHRC funding decisions: CIHR since 2008, NSERC since 1991 and SSHRC since 1998, including their latest published competition results.
Frequent collaborators
- Marcel Nooijen and Tao Zeng: 3 shared papers
- Marcel Nooijen and Pierre-Nicholas Roy: 2 shared papers
- Pierre-Nicholas Roy and Tao Zeng: 1 shared paper
- Chemistry
Co-authors at University of Waterloo, colored by department. Thicker lines mean more shared papers; select anyone to open their profile and their own map.
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