G. D. Oliveira

发表

TOWARDS STANDARD METHODS FOR BENCHMARK QUALITY AB INITIO THERMOCHEMISTRY :W1 AND W2 THEORY

Jan M. L. Martin, G. D. Oliveira, 1999, physics/9904038.

Electron affinities of the first- and second-row atoms: Benchmark ab initio and density-functional calculations

P. Geerlings, F. Proft, Jan M. L. Martin, 1999, physics/9902026.

TOWARDS STANDARD METHODS FOR BENCHMARK QUALITY AB INITIO THERMOCHEMISTRY :W1 AND W2 THEORY

Jan M. L. Martin, G. D. Oliveira, 1999, physics/9904038.

Electron affinities of the first- and second-row atoms: Benchmark ab initio and density-functional calculations

P. Geerlings, F. Proft, Jan M. L. Martin, 1999, physics/9902026.

Quantum Monte Carlo study of the ground vibrational states of Ar2–6H2S clusters. A case of microsolvation

C. E. Dykstra, G. D. Oliveira, 1997 .

Definitive heat of formation of methylenimine, CH2NH, and of methylenimmonium ion, CH2NH2+, by means of W2 theory

Jan M. L. Martin, Glênisson de Oliveira, Indira K. C. Silwal, 2001, J. Comput. Chem..

Anomalous isotope effect in Ar–H2S versus the normal effect in Ne–H2S

C. E. Dykstra, G. D. Oliveira, 1999 .

Bond functions in the description of the water dimer

C. E. Dykstra, G. D. Oliveira, 1995 .

Weakly bonded clusters of H2S

C. E. Dykstra, G. D. Oliveira, 1996 .

Rotational spectrum of the weakly bonded C6H6–H2S dimer and comparisons to C6H6–H2O dimer

G. T. Fraser, H. S. Gutowsky, C. E. Dykstra, 2002 .

Benchmark ab Initio Energy Profiles for the Gas-Phase SN2 Reactions Y- + CH3X → CH3Y + X- (X,Y = F,Cl,Br). Validation of Hybrid DFT Methods

Jan M. L. Martin, G. D. Oliveira, S. Parthiban, 2000, physics/0011029.

The weak interaction potential of Ar–H2S

C. E. Dykstra, G. D. Oliveira, 1997 .

Rotational patches: Stark effect, dipole moment, and dynamics of water loosely bound to benzene

H. S. Gutowsky, C. E. Dykstra, G. D. Oliveira, 2000 .