Nicholas P. Labello, Ph.D.
Affiliations: | 2006 | The University of Memphis, Memphis, TN, United States |
Area:
Physical Chemistry, Molecular PhysicsGoogle:
"Nicholas Labello"Mean distance: (not calculated yet)
Parents
Sign in to add mentor| Henry A. Kurtz | grad student | 2006 | The University of Memphis | |
| (Development and application of an effective core potential basis set for the calculation of electric, linear, and non-linear optical properties.) | ||||
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Publications
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| Labello NP, Bennett EM, Ferguson DM, et al. (2008) Quantitative three dimensional structure linear interaction energy model of 5'-O-[N-(salicyl)sulfamoyl]adenosine and the aryl acid adenylating enzyme MbtA. Journal of Medicinal Chemistry. 51: 7154-60 |
| Labello NP, Ferreira AM, Kurtz HA. (2006) Utilizing relativistic effective core potentials for accurate calculations of molecular polarizabilities on transition metal compounds. The Journal of Physical Chemistry. A. 110: 13507-13 |
| Labello NP, Ferreira AM, Kurtz HA. (2006) Correlated, relativistic, and basis set limit molecular polarizability calculations to evaluate an augmented effective core potential basis set International Journal of Quantum Chemistry. 106: 3140-3148 |
| Labello NP, Ferreira AM, Kurtz HA. (2005) An augmented effective core potential basis set for the calculation of molecular polarizabilities. Journal of Computational Chemistry. 26: 1464-71 |