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G. Suzzi Valli
G. Suzzi Valli
Computational chemistry
Ab initio
Potential energy surface
Chemistry
Density functional theory
2
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57
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Revisiting the potential energy surface for [H3N ··· HCl]: An ab initio and density functional theory investigation
1996
International Journal of Quantum Chemistry
Giorgina Corongiu
Darío A. Estrin
G. Murgia
Luca Paglieri
L. Pisani
G. Suzzi Valli
John D. Watts
E. Clementi
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Rate coefficients for the N+O2 reaction computed on an ab initio potential energy surface
1995
Journal of Chemical Physics
G. Suzzi Valli
R Orrù
E. Clementi
A. Laganà
Stefano Crocchianti
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Citations (30)
1