Resonating Valence Bond calculations on small anionic lithium clusters

A. D. Quintao , R. O. Vianna , J. R. Mohallem
European Physical Journal D 6 ( 1) 89 -97

6
1999
The spin–free valence bond method: applications to metallic and electron rich systems

Reinaldo O. Vianna , Andréa D. Quintão
Theoretical and Computational Chemistry 10 379 -414

1
2002
Valence bond study of the fragmentation of C2v Li4− cluster

A. D. Quint�o , R. O. Vianna
International Journal of Quantum Chemistry 81 ( 1) 76 -89

3
2001
Theoretical Study of the Hydrogen Bond

ANDRÉA DIAS QUINTÃO , KALINE COUTINHO , SYLVIO CANUTO

Pauling’s resonating valence bond theory of metals: some studies on lithium clusters

JR Mohallem , RO Vianna , AD Quintão , AC Pavão
Zeitschrift Für Physik D Atoms, Molecules and Clusters 42 135 -143

29
1997
Gaussian integral transforms of unconventional functions: contracted basis functions appropriate to molecules and metallic clusters

Érika de C Bastone , Andréa D Quintão , Reinaldo O Vianna , José R Mohallem
Zeitschrift für Physik D Atoms, Molecules and Clusters 39 69 -73

2
1997
First principles molecular dynamics of the reaction D+ HF DF+ H

Reinaldo O Vianna , Andrea D Quintao , Jose R Morallem

1995
Theoretical study of the hydrogen bond interaction between methylene blue and water and possible role on energy transfer for photodynamics

Andréa Dias Quintão , Kaline Coutinho , Sylvio Canuto
International Journal of Quantum Chemistry 90 ( 2) 634 -640

14
2002
2004