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Department:Theoretical Chemistry
Room: ESC 330B
Extension: 37708
Email: nooijen@uwaterloo.ca
Research
Our long term goal is to develop accurate wave function based electronic structure methods that are applicable to general open-shell systems, in particular transition metal compounds. The electronic structure technique should be coupled to an efficient scheme to describe non-adiabatic nuclear dynamics such that one can make direct comparisons with experimental results.
Recent publications
Kong. L.G., Nooijen, M., and Mukherjee, D., An algebraic proof of generalized Wick theorem, J.Chem. Phys. 132, 234107, 2010.
Huntington, L.M.J. and Nooijen, M., pCCSD: parameterized coupled-cluster theory with single and double excitations, J. Chem. Phys. 133, 184109, 2010.
Nooijen, M., Explorations of many-body relativistic wave equations within a one-dimensional model, Can. J. Chem. 87, 1499-1511, 2009.
Huntington, L.M. and Nooijen, M. An SO(4) Invariant Hamiltonian and the two-body Bond State. I: Coulomb interaction between two spinless particles, Int. J. Quantum Chem. 109, 2885-2896, 2009.