Wanyi Jiang
Affiliations: | University of North Texas, Denton, TX, United States |
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| Mokambe RM, Hicks JM, Kerker D, et al. (2013) GVVPT2 multireference perturbation theory study of selenium oxides Molecular Physics. 111: 1078-1091 |
| Jiang W, Laury ML, Powell M, et al. (2012) Comparative Study of Single and Double Hybrid Density Functionals for the Prediction of 3d Transition Metal Thermochemistry. Journal of Chemical Theory and Computation. 8: 4102-11 |
| Jiang W, DeYonker NJ, Wilson AK. (2012) Multireference Character for 3d Transition-Metal-Containing Molecules. Journal of Chemical Theory and Computation. 8: 460-8 |
| Jiang W, Jeffrey CC, Wilson AK. (2012) Empirical correction of nondynamical correlation energy for density functionals. The Journal of Physical Chemistry. A. 116: 9969-78 |
| Jiang W, DeYonker NJ, Determan JJ, et al. (2012) Toward accurate theoretical thermochemistry of first row transition metal complexes. The Journal of Physical Chemistry. A. 116: 870-85 |
| Jiang W, Wilson AK. (2012) Ab Initio Composite Approaches: Potential Energy Surfaces and Excited Electronic States Annual Reports in Computational Chemistry. 8: 29-51 |
| Laury ML, DeYonker NJ, Jiang W, et al. (2011) A pseudopotential-based composite method: the relativistic pseudopotential correlation consistent composite approach for molecules containing 4d transition metals (Y-Cd). The Journal of Chemical Physics. 135: 214103 |
| Jiang W, Wilson AK. (2011) Multireference composite approaches for the accurate study of ground and excited electronic states: C2, N2, and O2. The Journal of Chemical Physics. 134: 034101 |
| LI J, JIANG W. (2010) DENSITY FUNCTIONAL THEORY STUDY ON THE MECHANISM OF TRIMETHYLAMINE-CATALYZED BAYLIS–HILLMAN REACTION Journal of Theoretical and Computational Chemistry. 9: 65-75 |
| Khait YG, Jiang W, Hoffmann MR. (2010) On the inclusion of triple and quadruple electron excitations into MRCISD for multiple states Chemical Physics Letters. 493: 1-10 |