Sfoglia per Autore  

Opzioni
Mostrati risultati da 1 a 20 di 129
Titolo Data di pubblicazione Autore(i) File
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
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
Cumulant expansion of the orientational auto-correlation function 1-gen-1981 Ferrario, Mauro; M. W., Evans
A theory of the dielectric loss in the aligned nematic mesophase 1-gen-1981 Ferrario, Mauro; Myron, Evans
The intermolecular dimer potential of non-dipolar linear molecules 1-gen-1981 A. A., Hasanein; Ferrario, Mauro; M., Evans
Intermolecular pair and trimer potentials for methyl fluoride 1-gen-1981 Ahmed A., Hasanein; Ferrario, Mauro; Myron, 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
Brownian motion with superimposed interaction: cosine potential and molecular dynamics simulation 1-gen-1981 Myron W., Evans; Ferrario, Mauro; William T., Coffey
Numerical solution of fokker/planck/kramers equations 1-gen-1982 Ferrario, Mauro; M. W., Evans; W. T., Coffey
Computer simulation of dichloromethane. II. Molecular dynamics 1-gen-1982 Ferrario, Mauro; Myron W., Evans
Computer simulation of the molecular dynamics of liquid dichloro methane 1-gen-1982 M. W., Evans; Ferrario, Mauro
The correlation of molecular rotational and translational kinetic energy in liquid CH2Cl2 and CHCl3 1-gen-1982 M. W., Evans; Ferrario, Mauro
Molecular dynamics of rigid systems in cartesian coordinates A general formulation 1-gen-1982 G., Ciccotti; Ferrario, Mauro; J. P., Ryckaert
Cybernetic spectroscopy of molecular rototranslation in the liquid state 1-gen-1982 M. W., Evans; Ferrario, Mauro
Mostrati risultati da 1 a 20 di 129
Legenda icone

  •  file ad accesso aperto
  •  file disponibili sulla rete interna
  •  file disponibili agli utenti autorizzati
  •  file disponibili solo agli amministratori
  •  file sotto embargo
  •  nessun file disponibile