Citation: P. Palmieri, Leopardi and the Italians. Research on the 'Dioscorso sopra lo stato presente dei costumi degl'Italiani', G STOR LET, 178(581), 2001, pp. 129-135
Citation: P. Palmieri, The obscurity of the equimultiples - Clavius' and Galileo's foundational studies of Euclid's theory of proportions, ARCH HIST E, 55(6), 2001, pp. 555-597
Authors:
Gambi, A
Cazzoli, G
Dore, L
Mazzavillani, A
Puzzarini, C
Palmieri, P
Baldan, A
Citation: A. Gambi et al., Theoretical molecular structure and experimental dipole moment of cis-1-chloro-2-fluoroethylene, PHYS CHEM P, 2(8), 2000, pp. 1639-1643
Citation: P. Palmieri, Introduction to the TMR Network: potential energy surfaces for molecular spectroscopy and dynamics, MOLEC PHYS, 98(21), 2000, pp. 1673-1675
Authors:
Mitrushenkov, AO
Palmieri, P
Puzzarini, C
Tarroni, R
Citation: Ao. Mitrushenkov et al., Numerical techniques for the evaluation of non-adiabatic interactions and the generation of quasi-diabatic potential energy surfaces using configuration interaction methods, MOLEC PHYS, 98(21), 2000, pp. 1677-1690
Authors:
Carter, S
Handy, NC
Puzzarini, C
Tarroni, R
Palmieri, P
Citation: S. Carter et al., A variational method for the calculation of spin-rovibronic energy levels of triatomic molecules with three interacting electronic states, MOLEC PHYS, 98(21), 2000, pp. 1697-1712
Authors:
Castells, MPD
Mitrushenkov, A
Palmieri, P
Le Quere, F
Leonard, C
Rosmus, P
Citation: Mpd. Castells et al., Spin-dependent and Coriolis interactions by an improved configuration interaction treatment: predissociation of excited fine structure levels of OH/OD, MOLEC PHYS, 98(21), 2000, pp. 1713-1727
Authors:
Berning, A
Schweizer, M
Werner, HJ
Knowles, PJ
Palmieri, P
Citation: A. Berning et al., Spin-orbit matrix elements for internally contracted multireference configuration interaction wavefunctions, MOLEC PHYS, 98(21), 2000, pp. 1823-1833
Authors:
Palmieri, P
Puzzarini, C
Aquilanti, V
Capecchi, G
Cavalli, S
De Fazio, D
Aguilar, A
Gimenez, X
Lucas, JM
Citation: P. Palmieri et al., Ab initio dynamics of the He+H-2(+)-> HeH++H reaction: a new potential energy surface and quantum mechanical cross-sections, MOLEC PHYS, 98(21), 2000, pp. 1835-1849
Citation: Cr. Sarma et al., A graphical scheme for addressing determinants in large configuration interaction treatments, MOLEC PHYS, 98(21), 2000, pp. 1851-1856
Authors:
Miani, A
Cane, E
Palmieri, P
Trombetti, A
Handy, NC
Citation: A. Miani et al., Experimental and theoretical anharmonicity for benzene using density functional theory, J CHEM PHYS, 112(1), 2000, pp. 248-259
Authors:
Aquilanti, V
Capecchi, G
Cavalli, S
De Fazio, D
Palmieri, P
Puzzarini, C
Aguilar, A
Gimenez, X
Lucas, JM
Citation: V. Aquilanti et al., The He+H-2(+) reaction: a dynamical test on potential energy surfaces for a system exhibiting a pronounced resonance pattern, CHEM P LETT, 318(6), 2000, pp. 619-628
Authors:
Puzzarini, C
de Lara-Castells, MP
Tarroni, R
Palmieri, P
Domaison, J
Citation: C. Puzzarini et al., Accurate ab initio prediction of the rovibrational energy levels and equilibrium geometry of carbonyl selenide (OCSe), PCCP PHYS C, 1(17), 1999, pp. 3955-3960