MINICHINO, Camilla
MINICHINO, Camilla
DIPARTIMENTO di SCIENZE
8-Hydroxyquinoline Monomer, Water Adducts, and Dimer. Environmental Influences on Structure, Spectroscopic Properties, and Relative Stability of Cis and Trans Conformers
2007-01-01 Amati, Mario; Belviso, Sandra; Cristinziano, Pier Luigi; Minichino, Camilla; F., Lelj
A program for determining approximate molecular electrostatic potentials and net atomic charges of biological macromolecules: an application to cytochromes.
1985-01-01 G., DEL RE G; G., Pepe; D., Laporte; Minichino, Camilla; B., Serres
A Theoretical Characterization of the Structure, Formation Enthalpy and Fluxional Behavior of B2H6 and AlBh6
1989-01-01 V., Barone; Minichino, Camilla
Ab initio configuration-interaction calculation of isotropic spin densities in nitronyl and iminonitroxides
1993-01-01 V., Barone; A., Grand; D., Luneau; P., Rey; Minichino, Camilla; R., Subra
Ab Initio Peseudopotential Study of the Fluxional Behavior in Tetrahydroborate Complexes. Many-Body Contribution to the Energy Barriets of NaBH4, AlH2BH4 and GaH2BH4.
1988-01-01 V., Barone; Minichino, Camilla; LELJ GAROLLA DI BARD, Francesco; N., Russo
Ab Initio Study of Nitroxyl and Imino Nitroxides. Relation Between Electronic Structure and Magnetic Properties in Metal-Nitroxide Complexes
1991-01-01 A., Grand; P., Rey; R., Subra; V., Barone; Minichino, Camilla
Ab initio Study on Spectroscopic Properties of GdF3 and GdCl3
2004-01-01 G., Lanza; Minichino, Camilla
Anharmonic, Temperature, and Matrix Effects on the Molecular Structure and Vibrational Frequencies of Lanthanide Trihalides LnX3 (Ln = La, Lu; X = F, Cl).
2005-01-01 G., Lanza; Minichino, Camilla
Assignment of the molecular absolute configuration through the ab initio Hartree-Fock calculation of the optical rotation: can the circular dichroism data help in reducing basis set requirements?
2003-01-01 Giorgio, Egidio; Minichino, Camilla; R., Viglione; R., Zanasi; Rosini, Carlo
Bond Energies and Bond Dissociation Energies
1987-01-01 S., Fliszàr; Minichino, Camilla
Charge Distribution and Chemical Effects. XLII. Bond Dissociation Energy and Radical Formation
1987-01-01 S., Fliszàr; Minichino, Camilla
Classical Trajectory Study of the Molecular Dissociation Dynamics of Formaldehyde: H2CO -> H2 + CO
1992-01-01 Y. T., Chang; Minichino, Camilla; W. H., Miller
Cluster model study of the chemisorption of atomic hydrogen on the basal plane of graphite
1987-01-01 V., Barone; LELJ GAROLLA DI BARD, Francesco; Minichino, Camilla; N., Russo; M., Toscano
Conformational behavior of aromatic systems. Part X. Isomeric phenylpyrroles.
1987-01-01 N., RUSSO N; M., Toscano; V., Barone; Minichino, Camilla
Conformational behavior of non-fused biheterocycles. Part 11. 2,2'-2,2′-Bi-imidazolyl
1988-01-01 V., Barone; LELJ GAROLLA DI BARD, Francesco; Minichino, Camilla; N., Russo; M., Toscano
Conformational behavior of nonfused biheterocycles. The case of isomeric phenylfurans
1988-01-01 V., Barone; Minichino, Camilla; N., Russo; M., Toscano
Direct Catalytic Effect anf Fine Modulation of Solvent in the Keto-Enol Isomerization of Amides
1995-01-01 V., Barone; Adamo, Carlo; Minichino, Camilla
Femtosecond laser ablation of CaF2: plasma characterization and thin films deposition
2013-01-01 DE BONIS, Angela; A., Galasso; Minichino, Camilla; M., Sansone; A., Santagata; Teghil, Roberto
From Concepts to Algorithms for the Characterization of Reaction Mechanisms- H2CS as a Case Study
1994-01-01 Minichino, Camilla; V., Barone
From Concepts to Algorithms for the Treatment of Large Amplitude Internal Motions and Unimolecular Reactions
1995-01-01 V., Barone; Minichino, Camilla