Sfoglia per Autore
A generalization of the kubo—freed relaxation theory
1979 Ferrario, Mauro; P., Grigolini
The non‐Markovian relaxation process as a ‘‘contraction’’ of a multidimensional one of Markovian type
1979 Ferrario, Mauro; P., Grigolini
Non-gaussian distributions in computer triatomics
1980 M. W., Evans; Ferrario, Mauro; P., Grigolini
The mutual interaction of molecular rotation and translation
1980 M. W., Evans; Ferrario, Mauro; P., Grigolini
Theory of transient response for arbitrarily strong driving fields
1980 M. W., Evans; Ferrario, Mauro; P., Grigolini
Probability diffusion in non-Markhovian, non-Gaussian molecular ensembles: A theoretical analysis and computer simulation
1981 P., Grigolini; Ferrario, Mauro; M. W., Evans
The intermolecular dimer potential of non-dipolar linear molecules
1981 A. A., Hasanein; Ferrario, Mauro; M., Evans
Intermolecular pair and trimer potentials for methyl fluoride
1981 Ahmed A., Hasanein; Ferrario, Mauro; Myron, Evans
A spectrometer for far i.r. hot broad band fluorescence in gases
1981 G. J., Evans; C. J., Reid; Ferrario, Mauro; M. W., Evans
Cumulant expansion of the orientational auto-correlation function
1981 Ferrario, Mauro; M. W., Evans
Role of rotational thermal bath excitation on the EPR transient regime: A theoretical discussion
1981 Ferrario, Mauro; Paolo, Grigolini
Itinerant oscillation with a cosine potential
1981 Ferrario, Mauro; M. W., Evans; W. T., Coffey
A theory of the dielectric loss in the aligned nematic mesophase
1981 Ferrario, Mauro; Myron, Evans
Brownian motion with superimposed interaction: cosine potential and molecular dynamics simulation
1981 Myron W., Evans; Ferrario, Mauro; William T., Coffey
Dielectric relaxation as a multiplicative stochastic process: I. General theory
1982 M. W., Evans; Ferrario, Mauro; P., Grigolini
Numerical solution of fokker/planck/kramers equations
1982 Ferrario, Mauro; M. W., Evans; W. T., Coffey
The correlation of molecular rotational and translational kinetic energy in liquid CH2Cl2 and CHCl3
1982 M. W., Evans; Ferrario, Mauro
Molecular dynamics of CH2Cl2: temperature dependences of the far infra-red spectrum. Part 1: experimental and simulation
1982 J. K., Vij; C. J., Reid; G. J., Evans; Ferrario, Mauro; M. W., Evans
Computer simulation of the molecular dynamics of liquid dichloro methane
1982 M. W., Evans; Ferrario, Mauro
Computer simulation of dichloromethane. II. Molecular dynamics
1982 Ferrario, Mauro; Myron W., Evans
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