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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 43, 1981 - Issue 1
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Original Articles

A model for rotational relaxation and resonance

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Pages 33-45 | Received 28 Nov 1980, Accepted 09 Dec 1980, Published online: 23 Aug 2006

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Read on this site (6)

S.Ye. Yakovenko, A.A. Muravski, G. Krömer & A. Geiger. (1995) Molecular orientational motion in PCH5: computer simulations and models. Molecular Physics 86:5, pages 1099-1121.
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S. Ye. Yakovenko, A.A. Minko, B. Arnscheidt & J. Pelzl. (1995) New method and results of Raman studies of non-diffusional reorientational dynamics of molecules in the nematic phase. Liquid Crystals 19:4, pages 449-458.
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P.M. Corcoran & J.K. Vij. (1988) On the temperature dependence of the equal frictions itinerant oscillator model. Molecular Physics 63:3, pages 477-496.
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C.J. Reid. (1983) Numerical solutions for brownian motion of particles in a periodic potential. Molecular Physics 49:2, pages 331-345.
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W.T. Coffey & J.K. Vij. (1982) On the analysis of dielectric absorption spectra in terms of correlation functions. Molecular Physics 47:1, pages 23-31.
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Articles from other publishers (63)

José Armendáriz & Humberto Híjar. (2021) Magnetic anisotropic colloids in nematic liquid crystals: Fluctuating dynamics simulated by multi-particle collision dynamics. International Journal of Modern Physics B 35:08, pages 2150124.
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Humberto Híjar. (2020) Dynamics of defects around anisotropic particles in nematic liquid crystals under shear. Physical Review E 102:6.
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Lei Shao, Daniel Andrén, Steven Jones, Peter Johansson & Mikael Käll. (2018) Optically controlled stochastic jumps of individual gold nanorod rotary motors. Physical Review B 98:8.
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Maxim F. Gelin. (2014) Markovian master equation for a classical particle coupled with arbitrary strength to a harmonic bath. The Journal of Chemical Physics 141:21.
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Declan J. Byrne, William T. Coffey, William J. Dowling, Yuri P. Kalmykov & Serguey V. Titov. 2014. Advances in Chemical Physics. Advances in Chemical Physics 393 459 .
William T. Coffey, Yuri P. Kalmykov, Serguey V. Titov & William J. Dowling. 2013. Advances in Chemical Physics. Advances in Chemical Physics 111 309 .
Andreas M. Menzel & Nigel Goldenfeld. (2011) Effect of Coulombic friction on spatial displacement statistics. Physical Review E 84:1.
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Roland Bastardis, Pierre-Michel Déjardin & Yuri P. Kalmykov. (2008) Relaxation time of a Brownian rotator in a potential with nonparabolic barriers. Physica A: Statistical Mechanics and its Applications 387:14, pages 3432-3442.
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W. T. Coffey, Yu. P. Kalmykov, S. V. Titov & B. P. Mulligan. (2006) Thermally activated escape rate for a Brownian particle in a tilted periodic potential for all values of the dissipation. Physical Review E 73:6.
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M. F. Gelin & D. S. Kosov. (2006) Molecular reorientation in hydrogen-bonding liquids: Through algebraic ∼t−3∕2 relaxation toward exponential decay. The Journal of Chemical Physics 124:14.
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Yu. P. Kalmykov, W. T. Coffey & S. V. Titov. (2006) Thermally activated escape rate for a Brownian particle in a double-well potential for all values of the dissipation. The Journal of Chemical Physics 124:2, pages 024107.
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Yuri P. Kalmykov, Sergey V. Titov & William T. Coffey. (2005) Thermally activated escape rate for the Brownian motion of a fixed axis rotator in an asymmetrical double-well potential for all values of the dissipation. The Journal of Chemical Physics 123:9.
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William T. Coffey, Yuri P. Kalmykov & Sergey V. Titov. (2004) Thermally activated escape rate for the Brownian motion of a fixed axis rotator in a double well potential for all values of the dissipation. The Journal of Chemical Physics 120:19, pages 9199-9211.
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W. T. Coffey, Yu. P. Kalmykov & S. V. Titov. (2001) Inertial effects in the nonlinear transient relaxation of Brownian particles in strong external electric fields. The Journal of Chemical Physics 115:21, pages 9895-9904.
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W. T. Coffey, D. A. Garanin & D. J. Mccarthy. 2001. Advances in Chemical Physics. Advances in Chemical Physics 483 765 .
David J McCarthy & William T Coffey. (1999) Kramers low-damping escape rate for fine ferromagnetic particles by the uniform asymptotic expansion of the first-passage-time method. Journal of Physics: Condensed Matter 11:50, pages 10531-10543.
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M E Walsh & P M Déjardin. (1999) Numerical analysis of the complex polarizability of the fixed-axis rotator itinerant oscillator model: comparison with experimental results of the Debye and far infrared absorption of methyl chloride. Journal of Physics B: Atomic, Molecular and Optical Physics 32:9, pages 2057-2075.
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W.T. Coffey. (1999) The low damping Néel relaxation time for fine ferromagnetic particles from the energy diffusion method of Kramers. Journal of Molecular Structure 479:2-3, pages 261-269.
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A.P. Blokhin & M.F. Gelin. (1998) Influence of the finite duration and efficiency of collisions on the orientational relaxation times of non-spherical molecules in the hindered rotation limit. Physica A: Statistical Mechanics and its Applications 251:3-4, pages 469-484.
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William Coffey. 1998. Advances in Chemical Physics. Advances in Chemical Physics 259 333 .
A. P. Blokhin & M. F. Gelin. (1997) Rotation of Nonspherical Molecules in Dense Fluids:  A Simple Model Description. The Journal of Physical Chemistry B 101:2, pages 236-243.
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Hannes RiskenHannes Risken. 1989. The Fokker-Planck Equation. The Fokker-Planck Equation 276 373 .
Antonino Polimeno, Giorgio J. Moro & Jack H. Freed. (1995) Rotational dynamics of axially symmetric solutes in isotropic liquids. I. A collective cage description from molecular dynamics simulations. The Journal of Chemical Physics 102:20, pages 8094-8106.
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Walter G. Rothschild & Raymond M. Cavagnat. (1994) Cooperative motion in liquids: On librational dynamics of chloroform throughout its normal liquid-phase range. The Journal of Chemical Physics 100:5, pages 3869-3871.
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W.T. Coffey, D.S.F. Crothers & J.T. Waldron. (1994) Integral representation of exact solutions for the correlation times of rotators in periodic potentials — derivation of asymptotic expansions. Physica A: Statistical Mechanics and its Applications 203:3-4, pages 600-626.
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W. T. Coffey, Yu P. Kalmykov, E. S. Massawe & J. T. Waldron. (1993) Exact solution for the correlation times of dielectric relaxation of a single axis rotator with two equivalent sites. The Journal of Chemical Physics 99:5, pages 4011-4023.
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L.A. Dissado & J.M. Alison. (1993) The relationship between the poley absorption and fractional power law relaxation in the cluster model. Journal of Molecular Liquids 56, pages 295-316.
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. (1997) On the role of inertial effects and dipole-dipole coupling in the theory of the Debye and far-infrared absorption of polar fluids III. The cosine potential itinerant oscillator model. Proceedings of the Royal Society of London. A. Mathematical and Physical Sciences 425:1868, pages 169-213.
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Antonino Polimeno, Pier Luigi Nordio & Giorgio Moro. (1988) Master equation representation of Fokker-Planck operators in the energy diffusion regime: Strong collision versus random walk processes. Chemical Physics Letters 144:4, pages 357-361.
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M. H. Brooker, O. Faurskov Nielsen & E. Praestgaard. (1988) Assessment of correction procedures for reduction of Raman spectra. Journal of Raman Spectroscopy 19:2, pages 71-78.
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P.M. Corcoran & W.T. Coffey. (1988) Non-linear itinerant oscillator model. Inclusion of barrier crossing by the method of Praestgaard and van Kampen. Chemical Physics Letters 144:2, pages 172-177.
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Fabio Marchesoni. (1987) A two-body model for dielectric relaxation in polar liquids. Journal of Applied Physics 62:5, pages 2150-2152.
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. (1997) On the role of inertial effects and dipole-dipole coupling in the theory of the Debye and far-infrared absorption of polar fluids. II. Comparison with experimental observations. Proceedings of the Royal Society of London. A. Mathematical and Physical Sciences 412:1843, pages 339-388.
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M.W. Evans. (1987) The Dynamics of liquid water : Electric field effects. Journal of Molecular Liquids 34:4, pages 269-283.
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Vladimir I. Gaiduk & Yury P. Kalmykov. (1987) Dielectric relaxation and molecular motion in polar fluids: Dynamic and kinetic approaches. Journal of Molecular Liquids 34:1-3, pages 1-222.
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Teresa Fonseca, Paolo Grigolini & Maria Paola Lombardo. (1986) Diffusional effects of the processes of escape from a potential well. Physical Review A 33:5, pages 3404-3414.
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E. PRAESTGAARD & O. FAURSKOV NIELSEN. (1985) Low-Frequency Raman Spectra of Molecular Liquids and Solutions. Annals of the New York Academy of Sciences 452:1, pages 249-254.
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F. Marchesoni, J. K. Vij & W. T. Coffey. (1985) Nonlinear Bud� model for dielectric relaxation: Comparison with new experimental data. Zeitschrift f�r Physik B Condensed Matter 61:3, pages 357-366.
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F. Marchesoni & J. K. Vij. (1985) Brownian motion in a periodic potential: Application to dielectric relaxation. Zeitschrift f�r Physik B Condensed Matter 58:3, pages 187-198.
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Fabio Marchesoni. (1985) Numerical solution for diffusion in periodic potentials: A comparison with the theory of activated processes. Physical Review B 32:3, pages 1827-1829.
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K. Voigtlaender & H. Risken. (1985) Solutions of the Fokker-Planck equation for a double-well potential in terms of matrix continued fractions. Journal of Statistical Physics 40:3-4, pages 397-429.
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M. W. Evans. (1985) Far-infrared resonance spectroscopy and the effective intermolecular potential. Physical Review A 32:1, pages 570-576.
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M.W. Evans, C.J. Reid, J. Abas & G.J. Evans. (1985) Barrier crossing theory for ultra—fine detail in the far infra—red absorption of dipolar liquids. Journal of Molecular Liquids 31:1, pages 1-29.
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M W Evans & E Marchesoni. (1985) Limitations of the one-body approach to dielectric relaxation: comparison with rise transients from computer simulation. Journal of Physics D: Applied Physics 18:1, pages 137-143.
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J. K. Vij & F. Hufnagel. 1985. Advances in Chemical Physics. Advances in Chemical Physics 775 837 .
M. W. Evans. 1985. Advances in Chemical Physics. Advances in Chemical Physics 183 223 .
Fabio Marchesoni. (1984) The itinerant oscillator model: Dielectric relaxation in the presence of non-linear dipole-dipole coupling. Chemical Physics Letters 112:4, pages 315-318.
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P. Jung & H. Risken. (1984) Eigenvalues for the extremely underdamped Brownian motion in an inclined periodic potential. Zeitschrift f�r Physik B Condensed Matter 54:4, pages 357-370.
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M. W. Evans. (1984) Dynamics of chiral molecules in the liquid state: Computer simulation and field effects. Physical Review A 30:4, pages 2062-2073.
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Richard S. Larson. (1984) Thermally activated crossing of a sharp potential barrier. The Journal of Chemical Physics 81:4, pages 1731-1738.
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Hannes RiskenHannes Risken. 1984. The Fokker-Planck Equation. The Fokker-Planck Equation 276 373 .
Walter G. Rothschild, Janine Soussen-Jacob, Josette Bessière & Josette Vincent-Geisse. (1983) Infrared dephasing and librational motion in liquid methyl iodide. The Journal of Chemical Physics 79:6, pages 3002-3008.
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H. D. Vollmer & H. Risken. (1983) Eigenvalues and their connection to transition rates for the Brownian motion in an inclined cosine potential. Zeitschrift f�r Physik B Condensed Matter 52:3, pages 259-266.
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Yu. P. Kalmykov & V. N. Sekistov. (1983) Dispersion of dielectric susceptibility of linear dipole molecules in inert solvents according to the Bhatnagar-Gross-Krook model. Radiophysics and Quantum Electronics 26:8, pages 705-713.
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Myron W. Evans. (1983) Computer simulation of some field-induced phenomena of molecular liquids. Journal of Molecular Liquids 26:1, pages 49-61.
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M. W. Evans. (1983) Computer simulation of liquid anisotropy. IV. Terms to second order in the external field of force. The Journal of Chemical Physics 78:9, pages 5403-5407.
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Myron W. Evans, Paolo Grigolini & Fabio Marchesoni. (1983) A fruitfull field of apllication of the “reduced” model theory: computer simulation of relaxation after strong excitation. Chemical Physics Letters 95:6, pages 548-552.
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Myron W. Evans, Paolo Grigolini & Fabio Marchesoni. (1983) Decoupling effects in computer simulation of liquid-state molecular dynamics. Chemical Physics Letters 95:6, pages 544-547.
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Bart De Raedt & Jan Fivez. (1983) Librational and relaxational motion of molecular impurities in crystals. Zeitschrift für Physik B Condensed Matter 50:1, pages 59-64.
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M. W. Evans. (1983) Computer simulation of liquid anisotropy. V. Nonlinear molecular dynamics at high field strengths. The Journal of Chemical Physics 78:2, pages 925-930.
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Mauro Ferrario & Myron W. Evans. (1982) Computer simulation of dichloromethane. II. Molecular dynamics. Chemical Physics 72:1-2, pages 147-154.
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U. Balucani, V. Tognetti, R. Vallauri, P. Grigolini & P. Marin. (1982) Non-gaussian velocity correlations in fluids. Zeitschrift f�r Physik B Condensed Matter 49:3, pages 181-190.
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Paolo Marin & Paolo Grigolini. (1982) On a fokker-planck type approach to molecular dynamics in condensed phase. Journal of Molecular Structure 80, pages 401-408.
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