Sfoglia per Autore
Theoretical investigation of the EPR spectrum of the cyclopropyl radical.
1993-01-01 V., Barone; Minichino, Camilla; H., Faucher; R., Subra; A., Grand
Theoretical approach to the structure and hyperfine coupling constants of nonrigid radicals: the case of dihydronitrosyl radical
1993-01-01 V., Barone; A., Grand; Minichino, Camilla; R., Subra
Vibrational Modulation Effects on the Hyperfine Coupling Constants of Fluoromethyl Radicals
1993-01-01 V., Barone; A., Grand; Minichino, Camilla; R., Subra
Protomeric equilibria in the ground and excited states of 2-pyridone. A semiempirical study including solvent effects.
1993-01-01 C., Adamo; V., Barone; S., Loison; 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
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
The Computation of Electron Transfer Rates: The Non Adiabatic Instanton Solution
1995-01-01 J., Cao; Minichino, Camilla; G. A., Voth
Direct Catalytic Effect anf Fine Modulation of Solvent in the Keto-Enol Isomerization of Amides
1995-01-01 V., Barone; Adamo, Carlo; Minichino, Camilla
Vibrational modulation effects on EPR spectra.
1996-01-01 V., Barone; A., Grand; Minichino, Camilla; R., Subra
Potential Energy Surfaces for Chemical Reactions: An Analytical Representation from Coarse Grianed Data with an Application to Proton Transfer in Water
1997-01-01 Minichino, Camilla; G., Voth
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
Ab initio Study on Spectroscopic Properties of GdF3 and GdCl3
2004-01-01 G., Lanza; Minichino, Camilla
Theoretical Study of Anharmonic and Matrix Effects on the Molecular Structure and Vibrational Frequencies of GdF3 and GdCl3
2004-01-01 Lanza, Giuseppe; 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
Quasilinear molecule par excellence, SrCl2: structure from high-temperature gas-phase electron diffraction and quantum-chemical calculations - computed structures of SrCl2· Argon complexes
2006-01-01 Z., Varga; G., Lanza; Minichino, Camilla; M., Hargittai
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
How an Inert-Gas Matrix Can Modify the Molecular Properties of Lanthanide Trifluoride
2009-01-01 G., Lanza; 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
Spectroscopic investigation of auranofin binding to zinc finger HIV-2 nucleocapsid peptides
2016-01-01 CASTIGLIONE MORELLI, Maria Antonietta; Ostuni, Angela; Giorgio, Matassi; Minichino, Camilla; Angela, Flagiello; Pietro, Pucci; Bavoso, Alfonso
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