| Year |
Citation |
Score |
| 2013 |
Mokambe RM, Hicks JM, Kerker D, Jiang W, Theis D, Chen Z, Khait YG, Hoffmann MR. GVVPT2 multireference perturbation theory study of selenium oxides Molecular Physics. 111: 1078-1091. DOI: 10.1080/00268976.2013.809163 |
0.388 |
|
| 2012 |
Jiang W, Laury ML, Powell M, Wilson AK. 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. PMID 26605577 DOI: 10.1021/Ct300455E |
0.717 |
|
| 2012 |
Jiang W, DeYonker NJ, Wilson AK. Multireference Character for 3d Transition-Metal-Containing Molecules. Journal of Chemical Theory and Computation. 8: 460-8. PMID 26596596 DOI: 10.1021/Ct2006852 |
0.73 |
|
| 2012 |
Jiang W, Jeffrey CC, Wilson AK. Empirical correction of nondynamical correlation energy for density functionals. The Journal of Physical Chemistry. A. 116: 9969-78. PMID 22989013 DOI: 10.1021/Jp305341A |
0.711 |
|
| 2012 |
Jiang W, DeYonker NJ, Determan JJ, Wilson AK. Toward accurate theoretical thermochemistry of first row transition metal complexes. The Journal of Physical Chemistry. A. 116: 870-85. PMID 22107449 DOI: 10.1021/Jp205710E |
0.688 |
|
| 2012 |
Jiang W, Wilson AK. Ab Initio Composite Approaches: Potential Energy Surfaces and Excited Electronic States Annual Reports in Computational Chemistry. 8: 29-51. DOI: 10.1016/B978-0-444-59440-2.00002-8 |
0.618 |
|
| 2011 |
Laury ML, DeYonker NJ, Jiang W, Wilson AK. 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. PMID 22149775 DOI: 10.1063/1.3662415 |
0.686 |
|
| 2011 |
Jiang W, Wilson AK. Multireference composite approaches for the accurate study of ground and excited electronic states: C2, N2, and O2. The Journal of Chemical Physics. 134: 034101. PMID 21261324 DOI: 10.1063/1.3514031 |
0.571 |
|
| 2010 |
LI J, JIANG W. DENSITY FUNCTIONAL THEORY STUDY ON THE MECHANISM OF TRIMETHYLAMINE-CATALYZED BAYLIS–HILLMAN REACTION Journal of Theoretical and Computational Chemistry. 9: 65-75. DOI: 10.1142/S0219633610005554 |
0.359 |
|
| 2010 |
Khait YG, Jiang W, Hoffmann MR. On the inclusion of triple and quadruple electron excitations into MRCISD for multiple states Chemical Physics Letters. 493: 1-10. DOI: 10.1016/J.Cplett.2010.04.060 |
0.348 |
|
| 2009 |
Jiang W, Khait YG, Hoffmann MR. Configuration-driven unitary group approach for generalized Van Vleck variant multireference perturbation theory. The Journal of Physical Chemistry. A. 113: 4374-80. PMID 19290603 DOI: 10.1021/Jp811082P |
0.354 |
|
| 2009 |
Jiang W, Khait YG, Hoffmann MR. MRCISD and GVVPT3 study of the low-lying electronic states of NO - Molecular Physics. 107: 889-897. DOI: 10.1080/00268970802676065 |
0.386 |
|
| 2009 |
Khait YG, Jiang W, Hoffmann MR. Third-order generalized van vleck perturbation theory variant of multireference perturbation theory for electron correlation International Journal of Quantum Chemistry. 109: 1855-1873. DOI: 10.1002/Qua.22008 |
0.33 |
|
| 2007 |
Jiang W, Khait YG, Hoffmann MR. Theoretical study of electronic states of N22+in an intense radiation field. The Journal of Chemical Physics. 127: 164308. PMID 17979339 DOI: 10.1063/1.2790439 |
0.312 |
|
| 2006 |
Jiang W, Khait YG, Hoffmann MR. Third-order generalized Van Vleck perturbation theory study of the ground and lowest excited states of C2 Journal of Molecular Structure: Theochem. 771: 73-78. DOI: 10.1016/J.Theochem.2006.01.036 |
0.373 |
|
| Show low-probability matches. |