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C. Puzzarini
C. Puzzarini
Computational chemistry
Ab initio quantum chemistry methods
Chemistry
Atomic physics
Benzamide
4
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45
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VizieR Online Data Catalog: Hot aminoacetonitrile in Sgr B2 (Melosso+, 2020)
2020
Mattia Melosso
A. Belloche
M. A. Martin-Drumel
O. Pirali
F Tamassia
L. Bizzocchi
R. T. Garrod
Holger S. P. Müller
K. M. Menten
L. Dore
C. Puzzarini
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Comparison of the experimental, semi-experimental and ab initio equilibrium structures of acetylene: Influence of relativisitic effects and of the diagonal Born-Oppenheimer corrections
2011
Journal of Chemical Physics
Jacques Liévin
J. Demaison
Michel Herman
André Fayt
C. Puzzarini
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THE ROTATIONAL SPECTRUM OF BENZAMIDE: MICROWAVE FOURIER TRANSFORM SPECTROSCOPY AND AB INITIO CALCULATIONS
2005
J. R. Aviles-Moreno
T. Deleporte
T. R. Huet
C. Puzzarini
D. Petitprez
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