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EPR Studies on the intermolecular interactions of bis(di-ethanol-dithiocarbamato) copper(II)
EPR Studies on the intermolecular interactions of bis(di-ethanol-dithiocarbamato) copper(II)
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EPR Studies on the intermolecular interactions of bis(di-ethanol-dithiocarbamato) copper(II)

Iliev, V. ; Yordanov, N.D.

Journal of molecular liquids, 1984, Vol.28 (2), p.137-146 [Periódico revisado por pares]

Amsterdam: Elsevier B.V

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2
On the mechanism of the broadening of the proton vibrational IR band in weak hydrogen bonds. Double adiabatic approximation
On the mechanism of the broadening of the proton vibrational IR band in weak hydrogen bonds. Double adiabatic approximation
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On the mechanism of the broadening of the proton vibrational IR band in weak hydrogen bonds. Double adiabatic approximation

Sokolov, N.D.

Journal of molecular liquids, 1984, Vol.29 (4), p.231-242 [Periódico revisado por pares]

Amsterdam: Elsevier B.V

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3
Perturbation approach to orientational memory functions: Comparison with simulations and experiment
Perturbation approach to orientational memory functions: Comparison with simulations and experiment
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Perturbation approach to orientational memory functions: Comparison with simulations and experiment

Steele, William A.

Journal of molecular liquids, 1984-01, Vol.29 (4), p.209-229 [Periódico revisado por pares]

Amsterdam: Elsevier B.V

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4
Rise transient dynamics of supercooled sec-butyl chloride — a computer simulation
Rise transient dynamics of supercooled sec-butyl chloride — a computer simulation
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Rise transient dynamics of supercooled sec-butyl chloride — a computer simulation

Evans, M.W.

Journal of molecular liquids, 1984-01, Vol.28 (2), p.129-135 [Periódico revisado por pares]

Amsterdam: Elsevier B.V

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5
Vibration-rotation bands of hydrogen halides dissolved in liquefied noble gases
Vibration-rotation bands of hydrogen halides dissolved in liquefied noble gases
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Vibration-rotation bands of hydrogen halides dissolved in liquefied noble gases

Bernikov, M.A. ; Bulanin, M.O. ; Tokhadze, K.G.

Journal of molecular liquids, 1986-03, Vol.32 (1), p.25-40 [Periódico revisado por pares]

Amsterdam: Elsevier B.V

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6
Dielectric spectroscopy of aqueous ZnCl 2 solutions. Dependence upon solute concentration and comparison with other electrolytes
Dielectric spectroscopy of aqueous ZnCl 2 solutions. Dependence upon solute concentration and comparison with other electrolytes
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Dielectric spectroscopy of aqueous ZnCl 2 solutions. Dependence upon solute concentration and comparison with other electrolytes

Kaatze, Udo ; Lönnecke, Volker ; Pottel, Reinhard

Journal of molecular liquids, 1987, Vol.34 (1), p.241-255 [Periódico revisado por pares]

Elsevier B.V

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7
Dielectric spectroscopy of aqueous ZnCl2 solutions. Dependence upon solute concentration and comparison with other electrolytes
Dielectric spectroscopy of aqueous ZnCl2 solutions. Dependence upon solute concentration and comparison with other electrolytes
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Dielectric spectroscopy of aqueous ZnCl2 solutions. Dependence upon solute concentration and comparison with other electrolytes

KAATZE, U ; LONNECKE, V ; POTTEL, R

Journal of molecular liquids, 1987-05, Vol.34 (1-3), p.241-255 [Periódico revisado por pares]

Amsterdam: Elsevier Science

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8
Dielectric spectroscopy on some aqueous solutions of 3:2 valent electrolytes. A combined frequency and time domain study
Dielectric spectroscopy on some aqueous solutions of 3:2 valent electrolytes. A combined frequency and time domain study
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Dielectric spectroscopy on some aqueous solutions of 3:2 valent electrolytes. A combined frequency and time domain study

Kaatze, Udo ; Giese, Karl

Journal of molecular liquids, 1987-09, Vol.36, p.15-35 [Periódico revisado por pares]

Amsterdam: Elsevier B.V

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9
Comparison between two models (stochastic and dynamics) calculations for the far-infrared spectra of a HClAr solution
Comparison between two models (stochastic and dynamics) calculations for the far-infrared spectra of a HClAr solution
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Comparison between two models (stochastic and dynamics) calculations for the far-infrared spectra of a HClAr solution

Hernandez, A.Calvo ; Velasco, S. ; Guemez, J. ; Luis, D.

Journal of molecular liquids, 1988-11, Vol.39, p.99-104 [Periódico revisado por pares]

Amsterdam: Elsevier B.V

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10
Rotational relaxation and dephasing of diatomic polar molecules in rare-gas liquids
Rotational relaxation and dephasing of diatomic polar molecules in rare-gas liquids
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Rotational relaxation and dephasing of diatomic polar molecules in rare-gas liquids

Velasco, S. ; Hernandez, A.Calvo ; Guemez, J. ; Perez, J.

Journal of molecular liquids, 1988-11, Vol.39, p.93-98 [Periódico revisado por pares]

Amsterdam: Elsevier B.V

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Deste Autor:

  1. Galgano, P
  2. Keppeler, N
  3. Naved I. Malek
  4. Schönhoff, M
  5. El Seoud, O

Neste Assunto:

  1. Physics
  2. Chemistry
  3. Physics, Atomic, Molecular & Chemical
  4. Physical Sciences
  5. Science & Technology

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