MINICHINO, Camilla

MINICHINO, Camilla  

DIPARTIMENTO di SCIENZE  

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Titolo Data di pubblicazione Autore(i) File
8-Hydroxyquinoline Monomer, Water Adducts, and Dimer. Environmental Influences on Structure, Spectroscopic Properties, and Relative Stability of Cis and Trans Conformers 1-gen-2007 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. 1-gen-1985 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 1-gen-1989 V., Barone; Minichino, Camilla
Ab initio configuration-interaction calculation of isotropic spin densities in nitronyl and iminonitroxides 1-gen-1993 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. 1-gen-1988 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 1-gen-1991 A., Grand; P., Rey; R., Subra; V., Barone; Minichino, Camilla
Ab initio Study on Spectroscopic Properties of GdF3 and GdCl3 1-gen-2004 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). 1-gen-2005 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? 1-gen-2003 Giorgio, Egidio; Minichino, Camilla; R., Viglione; R., Zanasi; Rosini, Carlo
Bond Energies and Bond Dissociation Energies 1-gen-1987 S., Fliszàr; Minichino, Camilla
Charge Distribution and Chemical Effects. XLII. Bond Dissociation Energy and Radical Formation 1-gen-1987 S., Fliszàr; Minichino, Camilla
Classical Trajectory Study of the Molecular Dissociation Dynamics of Formaldehyde: H2CO -> H2 + CO 1-gen-1992 Y. T., Chang; Minichino, Camilla; W. H., Miller
Cluster model study of the chemisorption of atomic hydrogen on the basal plane of graphite 1-gen-1987 V., Barone; LELJ GAROLLA DI BARD, Francesco; Minichino, Camilla; N., Russo; M., Toscano
Conformational behavior of aromatic systems. Part X. Isomeric phenylpyrroles. 1-gen-1987 N., RUSSO N; M., Toscano; V., Barone; Minichino, Camilla
Conformational behavior of non-fused biheterocycles. Part 11. 2,2'-2,2′-Bi-imidazolyl 1-gen-1988 V., Barone; LELJ GAROLLA DI BARD, Francesco; Minichino, Camilla; N., Russo; M., Toscano
Conformational behavior of nonfused biheterocycles. The case of isomeric phenylfurans 1-gen-1988 V., Barone; Minichino, Camilla; N., Russo; M., Toscano
Direct Catalytic Effect anf Fine Modulation of Solvent in the Keto-Enol Isomerization of Amides 1-gen-1995 V., Barone; Adamo, Carlo; Minichino, Camilla
Femtosecond laser ablation of CaF2: plasma characterization and thin films deposition 1-gen-2013 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 1-gen-1994 Minichino, Camilla; V., Barone
From Concepts to Algorithms for the Treatment of Large Amplitude Internal Motions and Unimolecular Reactions 1-gen-1995 V., Barone; Minichino, Camilla