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Fu-Ming Tao
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引用次数
引用次数
年份
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
4361992
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
1661994
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
1332000
Ab initio potential energy curves and binding energies of Ar2 and Mg2
FM Tao, YK Pan
Molecular Physics 81 (3), 507-518, 1994
1181994
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
1181993
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
1101996
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
1061993
An accurate ab initio calculation of the Ne2 potential
FM Tao, YK Pan
Chemical physics letters 194 (3), 162-166, 1992
991992
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
981991
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
891994
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
891992
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
881993
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
832008
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
801999
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
801997
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
692015
Ionic dissociation of hydrogen bromide in water clusters: a computational study
C Conley, FM Tao
Chemical physics letters 301 (1-2), 29-36, 1999
691999
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
691998
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
682004
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
681998
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