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The non‐Markovian relaxation process as a ‘‘contraction’’ of a multidimensional one of Markovian type 1-gen-1979 Ferrario, Mauro; P., Grigolini
A generalization of the kubo—freed relaxation theory 1-gen-1979 Ferrario, Mauro; P., Grigolini
The mutual interaction of molecular rotation and translation 1-gen-1980 M. W., Evans; Ferrario, Mauro; P., Grigolini
Theory of transient response for arbitrarily strong driving fields 1-gen-1980 M. W., Evans; Ferrario, Mauro; P., Grigolini
Non-gaussian distributions in computer triatomics 1-gen-1980 M. W., Evans; Ferrario, Mauro; P., Grigolini
Cumulant expansion of the orientational auto-correlation function 1-gen-1981 Ferrario, Mauro; M. W., Evans
Probability diffusion in non-Markhovian, non-Gaussian molecular ensembles: A theoretical analysis and computer simulation 1-gen-1981 P., Grigolini; Ferrario, Mauro; M. W., Evans
Itinerant oscillation with a cosine potential 1-gen-1981 Ferrario, Mauro; M. W., Evans; W. T., Coffey
Role of rotational thermal bath excitation on the EPR transient regime: A theoretical discussion 1-gen-1981 Ferrario, Mauro; Paolo, Grigolini
A spectrometer for far i.r. hot broad band fluorescence in gases 1-gen-1981 G. J., Evans; C. J., Reid; Ferrario, Mauro; M. W., Evans
Intermolecular pair and trimer potentials for methyl fluoride 1-gen-1981 Ahmed A., Hasanein; Ferrario, Mauro; Myron, Evans
The intermolecular dimer potential of non-dipolar linear molecules 1-gen-1981 A. A., Hasanein; Ferrario, Mauro; M., Evans
A theory of the dielectric loss in the aligned nematic mesophase 1-gen-1981 Ferrario, Mauro; Myron, Evans
Brownian motion with superimposed interaction: cosine potential and molecular dynamics simulation 1-gen-1981 Myron W., Evans; Ferrario, Mauro; William T., Coffey
Computer simulation of the generalized brownian motion. II. An argon particle in argon fluid 1-gen-1982 Giovanni, Ciccotti; Ferrario, Mauro; Jean Paul, Ryckaert
Molecular dynamics simulation of liquid CH2Cl2 with 3×3 and 5×5 site-site interactions 1-gen-1982 Ferrario, Mauro; M. W., Evans
Computer simulation of dichloromethane. II. Molecular dynamics 1-gen-1982 Ferrario, Mauro; Myron W., Evans
Molecular dynamics of CH2Cl2: temperature dependences of the far infra-red spectrum. Part 1: experimental and simulation 1-gen-1982 J. K., Vij; C. J., Reid; G. J., Evans; Ferrario, Mauro; M. W., Evans
Dielectric relaxation as a multiplicative stochastic process: I. General theory 1-gen-1982 M. W., Evans; Ferrario, Mauro; P., Grigolini
The correlation of molecular rotational and translational kinetic energy in liquid CH2Cl2 and CHCl3 1-gen-1982 M. W., Evans; Ferrario, Mauro
Mostrati risultati da 1 a 20 di 129
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