Sfoglia per Autore
Mostrati risultati da 1 a 10 di 10
Gas-phase infrared spectrum of indazole. Scaled quantum mechanical force field and complete spectrum assignment
1993 Cane' E.; Palmieri P.; Tarroni R.; Trombetti A.
Gas-phase IR spectrum of 7-azaindole. Scaled quantum mechanical force field and complete spectrum assignment
1994 Cane' E.; Palmieri P.; Tarroni R.; Trombetti A.
The potential energy and dipole moment surfaces of HOBr
1996 Palmieri P.; Puzzarini C.; Tarroni R.
The gas-phase infrared spectra of anthracene-h10 and anthracene-d10
1997 Cane' E.; Miani A.; Palmieri P.; Tarroni R.; Trombetti A.
The gas-phase infrared spectra of phenanthrene-h10 and phenanthrene-d10
1997 Cane' E.; Miani A.; Palmieri P.; Tarroni R.; Trombetti A.
Accurate ab initio prediction of the rovibrational energy levels and equilibrium geometry of carbonyl selenide (OCSe)
1999 Puzzarini C.; De Lara-Castells M.P.; Tarroni R.; Palmieri P.; Domaison J.
Experimental and theoretical anharmonicity for benzene using density functional theory
2000 Miani A.; Cane' E.; Palmieri P.; Trombetti A.; Handy N.C.
Theoretical molecular structure and experimental dipole moment of cis-1- chloro-2-fluoroethylene
2000 Gambi A.; Cazzoli G.; Dore L.; Mazzavillani A.; Puzzarini C.; Palmieri P.; Baldan A.
Ab initio Calculation of Molecular Hydrogen Electronic States' Properties: Transition Matrix Elements among Triplet Electronic States.
2004 A. Spielfiedel;P. Palmieri; A. O. Mitrushenkov
Ab initio Calculation of Molecular Hydrogen Electronic States' Properties: Fine Structure Spin-Spin Constants.
2004 A. Spielfiedel; P. Palmieri; A. O. Mitrushenkov;
Mostrati risultati da 1 a 10 di 10
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