| Mo/ller–Plesset perturbation investigation of the He2 potential and the role of midbond basis functions FM Tao, YK Pan The Journal of chemical physics 97 (7), 4989-4995, 1992 | 435 | 1992 |
| Accurate ab initio potential energy surfaces of Ar–HF, Ar–H2O, and Ar–NH3 FM Tao, W Klemperer The Journal of chemical physics 101 (2), 1129-1145, 1994 | 166 | 1994 |
| Hydrolysis of sulfur trioxide to form sulfuric acid in small water clusters LJ Larson, M Kuno, FM Tao The Journal of Chemical Physics 112 (20), 8830-8838, 2000 | 130 | 2000 |
| Ab initio potential energy curves and binding energies of Ar2 and Mg2 FM Tao, YK Pan Molecular Physics 81 (3), 507-518, 1994 | 118 | 1994 |
| The use of midbond functions for ab initio calculations of the asymmetric potentials of He–Ne and He–Ar FM Tao The Journal of chemical physics 98 (4), 3049-3059, 1993 | 118 | 1993 |
| Structure, binding energy, and equilibrium constant of the nitric acid‐Water complex FM Tao, K Higgins, W Klemperer, DD Nelson Geophysical research letters 23 (14), 1797-1800, 1996 | 111 | 1996 |
| Ab initio search for the equilibrium structure of the ammonia dimer FM Tao, W Klemperer The Journal of chemical physics 99 (8), 5976-5982, 1993 | 108 | 1993 |
| An accurate ab initio calculation of the Ne2 potential FM Tao, YK Pan Chemical physics letters 194 (3), 162-166, 1992 | 99 | 1992 |
| Validity of the function counterpoise method and ab initio calculations of van der Waals interaction energy FM Tao, YK Pan The Journal of Physical Chemistry 95 (9), 3582-3588, 1991 | 98 | 1991 |
| The van der Waals potential‐energy surfaces and the structures of ArClF and ArCl2 FM Tao, W Klemperer The Journal of chemical physics 97 (1), 440-451, 1992 | 92 | 1992 |
| Statistical‐mechanical equation of state for nonpolar fluids: prediction of phase boundaries FM Tao, EA Mason The Journal of chemical physics 100 (12), 9075-9087, 1994 | 88 | 1994 |
| The Ar–HF intermolecular potential: Overtone spectroscopy and ab initio calculations HC Chang, FM Tao, W Klemperer, C Healey, JM Hutson The Journal of chemical physics 99 (12), 9337-9349, 1993 | 85 | 1993 |
| Correlations and predictions of carboxylic acid p K a values using intermolecular structure and properties of hydrogen-bonded complexes L Tao, J Han, FM Tao The Journal of Physical Chemistry A 112 (4), 775-782, 2008 | 82 | 2008 |
| Structure and stability of the nitric acid–ammonia complex in the gas phase and in water MT Nguyen, AJ Jamka, RA Cazar, FM Tao The Journal of chemical physics 106 (21), 8710-8717, 1997 | 80 | 1997 |
| Structure of the sulfuric acid− ammonia system and the effect of water molecules in the gas phase LJ Larson, A Largent, FM Tao The Journal of Physical Chemistry A 103 (34), 6786-6792, 1999 | 79 | 1999 |
| Ionic dissociation of hydrogen bromide in water clusters: a computational study C Conley, FM Tao Chemical physics letters 301 (1-2), 29-36, 1999 | 69 | 1999 |
| Ab Initio Investigation of Proton Transfer in Ammonia− Hydrogen Chloride and the Effect of Water Molecules in the Gas Phase RA Cazar, AJ Jamka, FM Tao The Journal of Physical Chemistry A 102 (26), 5117-5123, 1998 | 69 | 1998 |
| Hydrolysis of sulfur dioxide in small clusters of sulfuric acid: Mechanistic and kinetic study J Liu, S Fang, Z Wang, W Yi, FM Tao, J Liu Environmental science & technology 49 (22), 13112-13120, 2015 | 68 | 2015 |
| The intermolecular potential between an inert gas and a halogen: Prediction and observation of transitions between the linear and T-shaped isomers of HeClF K Higgins, FM Tao, W Klemperer The Journal of chemical physics 109 (8), 3048-3061, 1998 | 68 | 1998 |
| Theoretical study of molecular structures and properties of the complete series of chlorophenols J Han, RL Deming, FM Tao The Journal of Physical Chemistry A 108 (38), 7736-7743, 2004 | 67 | 2004 |
Robert Cazar RamirezProfesor, Facultad de Ciencias - ESPOCHVerified email at espoch.edu.ec
