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Results:
1-19
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Results: 19
Authors:
Moroni, F
Famulari, A
Raimondi, M
Citation: F. Moroni et al., Ab initio study of the crystallographic solvation pattern of the cytosine-guanine base pair in DNA, J PHYS CH A, 105(7), 2001, pp. 1169-1174
Authors:
Annunziata, R
Benaglia, M
Famulari, A
Raimondi, L
Citation: R. Annunziata et al., Structural elucidation of bipyridine helicate complexes and their precursors by NMR spectroscopy, MAGN RES CH, 39(6), 2001, pp. 341-354
Authors:
Raimondi, M
Famulari, A
Specchio, R
Sironi, M
Moroni, F
Gianinetti, E
Citation: M. Raimondi et al., Ab initio non-orthogonal approaches to the computation of weak interactions and of localised molecular orbitals for QM/MM procedures, J MOL ST-TH, 573, 2001, pp. 25-42
Authors:
Specchio, R
Famulari, A
Raimondi, M
Citation: R. Specchio et al., Ab initio study of helium dimer, J MOL ST-TH, 549, 2001, pp. 77-83
Authors:
Famulari, A
Moroni, F
Raimondi, M
Thorsteinsson, T
Citation: A. Famulari et al., The structure of lithium and potassium cations coordinated by ammonia molecules in the gas phase as revealed by ab initio SCF-MI calculations, J MOL ST-TH, 549, 2001, pp. 85-93
Authors:
Famulari, A
Calderoni, G
Moroni, F
Raimondi, M
Karadakov, PB
Citation: A. Famulari et al., Application of the DIIS technique to improve the convergence properties ofthe SCF-MI algorithm, J MOL ST-TH, 549, 2001, pp. 95-99
Authors:
Pisani, F
Buonomo, O
Iaria, G
Tisone, G
Mazzarella, V
Pollicita, S
Camplone, C
Piazza, A
Valeri, M
Famulari, A
Casciani, CU
Citation: F. Pisani et al., Preliminary results of a prospective randomized study of basiliximab in kidney transplantation, TRANSPLAN P, 33(1-2), 2001, pp. 2032-2033
Authors:
Martinazzo, R
Famulari, A
Raimondi, M
Bodo, E
Gianturco, FA
Citation: R. Martinazzo et al., A multireference valence bond approach to electronic excited states, J CHEM PHYS, 115(7), 2001, pp. 2917-2925
Authors:
Sironi, M
Famulari, A
Citation: M. Sironi et A. Famulari, An orthogonal approach to determine extremely localised molecular orbitals, THEOR CH AC, 103(5), 2000, pp. 417-422
Authors:
Bodo, E
Gianturco, FA
Martinazzo, R
Forni, A
Famulari, A
Raimondi, M
Citation: E. Bodo et al., Spatial energetics of protonated LiH: Lower-lying potential energy surfaces from valence bond calculations, J PHYS CH A, 104(51), 2000, pp. 11972-11982
Authors:
Sironi, M
Famulari, A
Raimondi, M
Chiesa, S
Citation: M. Sironi et al., The transferability of extremely localized molecular orbitals, J MOL ST-TH, 529, 2000, pp. 47-54
Authors:
Famulari, A
Moroni, F
Sironi, M
Gianinetti, E
Raimondi, M
Citation: A. Famulari et al., Effects of hydrated Mg++ interacting with the guanine site in cytosine-guanine nucleic acid-base pair: an ab initio Hartree-Fock study in the absenceof basis set superposition error, J MOL ST-TH, 529, 2000, pp. 209-217
Authors:
Famulari, A
Moroni, F
Sironi, M
Raimondi, M
Citation: A. Famulari et al., Interaction of Ia and IIa group cations with the guanine site in cytosine-guanine nucleic acid base pair: an ab initio Hartree Fock study in the absence of basis set superposition error, COMPUT CHEM, 24(3-4), 2000, pp. 341-349
Authors:
Specchio, R
Famulari, A
Martinazzo, R
Raimondi, M
Citation: R. Specchio et al., Applications of a variational coupled-electron pair approach to the calculation of intermolecular interaction in the framework of the VB theory: Study of the van der Waals complex He-CH4, J CHEM PHYS, 113(16), 2000, pp. 6724-6735
Authors:
Bodo, E
Kumar, S
Gianturco, FA
Famulari, A
Raimondi, M
Sironi, M
Citation: E. Bodo et al., Vibrational heating efficiency of LiH molecules in collision with He atoms, J PHYS CH A, 102(47), 1999, pp. 9390-9398
Authors:
Specchio, R
Famulari, A
Sironi, M
Raimondi, M
Citation: R. Specchio et al., A new variational coupled-electron pair approach to the intermolecular interaction calculation in the framework of the valence bond theory: The case of the water dimer system, J CHEM PHYS, 111(14), 1999, pp. 6204-6210
Authors:
Thorsteinsson, T
Famulari, A
Raimondi, M
Citation: T. Thorsteinsson et al., A spin-coupled investigation of the electrophilic addition of hydrochloricacid to ethylene, INT J QUANT, 74(2), 1999, pp. 231-239
Authors:
Raimondi, M
Famulari, A
Gianinetti, E
Citation: M. Raimondi et al., Spin-coupled study of hydrogen-bonded systems: The nucleic acid pairs, INT J QUANT, 74(2), 1999, pp. 259-269
Authors:
Pelmenschikov, A
Zilberberg, I
Leszczynski, J
Famulari, A
Sironi, M
Raimondi, M
Citation: A. Pelmenschikov et al., cis-[Pt(NH3)(2)](2+) coordination to the N7 and O6 sites of a guanine-cytosine pair: disruption of the Watson-Crick H-bonding pattern, CHEM P LETT, 314(5-6), 1999, pp. 496-500
Risultati:
1-19
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