Lionel A. Carreira

发表

Calculating physical properties of organic compounds for environmental modeling from molecular structure

Said H. Hilal, Saravanaraj N. Ayyampalayam, Tad S. Whiteside, 2007, J. Comput. Aided Mol. Des..

TORSIONAL POTENTIAL FUNCTION FOR VINYLCYCLOPROPANE

Lionel A. Carreira, Thomas B. Malloy, T. G. Towns, 1977 .

Estimation of Phosphate Ester Hydrolysis Rate Constants. I. Alkaline Hydrolysis

Tad S. Whiteside, Lionel A. Carreira, L. A. Carreira, 2006 .

Prediction of the Solubility, Activity Coefficient and Liquid/Liquid Partition Coefficient of Organic Compounds

Lionel A. Carreira, L. A. Carreira, S. Karickhoff, 2004 .

The low frequency Raman spectrum and barrier to planarity of 2‐cyclohexene‐1‐one.

Lionel A. Carreira, L. A. Carreira, Thomas B. Malloy, 1979 .

Continuous multiligand distribution model used to predict the stability constant of copper(II) metal complexation with humic material from fluorescence quenching data

Lionel A. Carreira, L. A. Carreira, D. M. Grimm, 1991 .

Predicting chemical reactivity by computer

Donald Nute, André Vellino, Lionel A. Carreira, 1991 .

Hydration Equilibrium Constants of Aldehydes, Ketones and Quinazolines

Lionel A. Carreira, L. A. Carreira, S. H. Hilal, 2005 .

Estimation of electron affinity based on structure activity relationships

Lionel A. Carreira, L. A. Carreira, S. Karickhoff, 1993 .

A RIGOROUS TEST FOR SPARC'S CHEMICAL REACTIVITY MODELS : ESTIMATION OF MORE THAN 4300 IONIZATION PKAS

Lionel A. Carreira, L. A. Carreira, S. Karickhoff, 1995 .

Estimation of gas-liquid chromatographic retention times from molecular structure

Lionel A. Carreira, L. A. Carreira, S. Karickhoff, 1994 .