I. Rossi

发表

Improved general scaling factors and systematic tests of the SAC method for estimating correlation energies of molecules

D. Truhlar, I. Rossi, 1995 .

Parameterization of NDDO wavefunctions using genetic algorithms. An evolutionary approach to parameterizing potential energy surfaces and direct dynamics calculations for organic reactions

Donald G. Truhlar, Ivan Rossi, D. Truhlar, 1995 .

A dual‐level Shepard interpolation method for generating potential energy surfaces for dynamics calculations

D. Truhlar, I. Rossi, K. Nguyen, 1995 .

Free-jet rotational spectrum and tunneling motion in difluoromethane⋯krypton

I. Rossi, W. Caminati, S. Melandri, 2005 .

Dual-Level Reaction-Path Dynamics (the /// Approach to VTST with Semiclassical Tunneling). Application to OH + NH3 .fwdarw. H2O + NH2

Donald G. Truhlar, Wei-Ping Hu, José C. Corchado, 1995 .

Theoretical study of substituent-effect on the stability of enolate ions

F. Bernardi, M. Robb, I. Rossi, 1993 .

Gaseous [N2O5]H+, [N2O4]H+, and Related Species from the Addition of NO2+ and NO+ Ions to Nitric Acid and Its Derivatives

F. Bernardi, I. Rossi, F. Cacace, 1998 .

Gaseous Ethylenexenonium Ions (C2H4Xe+) and Ethylenefluoroxenonium Ions (C2H4XeF+): A Joint Mass Spectrometric and Theoretical Study

F. Bernardi, I. Rossi, F. Cacace, 1999 .

New Computational and Experimental Evidence for the Mechanism of the Sakurai Reaction

I. Rossi, A. Bottoni, A. Costa, 1997 .

A DFT INVESTIGATION OF ETHYLENE DIMERIZATION CATALYZED BY NI(0) COMPLEXES

F. Bernardi, I. Rossi, A. Bottoni, 1998 .

Rates and Equilibria of the Michael-Type Addition of Benzenethiol to 2-Cyclopenten-1-ones.

F. Bernardi, I. Rossi, L. Mandolini, 1999, The Journal of organic chemistry.

Protonated Cyanogen Fluoride. Structure, Stability, and Reactivity of (FCN)H+ Ions

F. Bernardi, I. Rossi, F. Cacace, 2000 .

The v 3 and 2v 3 I.R. bandshapes and dipole correlation functions of compressed gaseous N2O; intensity measurements of the 2v 3 band

I. Rossi, J. P. B. Nguyen-Van-Thanh, 1980 .

The O···H−O Hydrogen Bond in the Gas Phase. Microwave Structure of Ethylene Oxide−Water

I. Rossi, W. Caminati, P. Favero, 1998 .

Theoretical Study of the Mechanism of Carbonyl Insertion Reactions Catalyzed by Nickel Complexes

F. Bernardi, I. Rossi, A. Bottoni, 2000 .

MORATE 6.5: A new version of a computer program for direct dynamics calculations of chemical reaction rate constants

B. C. Garrett, Gillian C. Lynch, J. Stewart, 1995 .

The C−F···H−O Hydrogen Bond in the Gas Phase. Rotational Spectrum and ab Initio Calculations of Difluoromethane-Water

I. Rossi, W. Caminati, S. Melandri, 1999 .

Intraresidue distribution of energy in proteins.

I. Rossi, F. Zerbetto, M. Fanti, 2005, The journal of physical chemistry. B.