Citations (26)
Keep up to date with the latest research on this topic with citation updates for this article.
Read on this site (4)
F.S. ZHANG & R.M. LYNDEN-BELL. (2003) A simulation study of vibrational relaxation of I−
3 in liquids. Molecular Physics 101:11, pages 1641-1649.
Read now
Read now
J. P. J. MICHELS & J. A. SCHOUTEN. (1997) Time correlation functions of the vibrational frequency of nitrogen and of nitrogen in helium. Molecular Physics 91:2, pages 253-264.
Read now
Read now
Maria
Grazia Giorgini, Leonardo Mariani, Assunta Morresi, Giulio Paliani & Rosario
Sergio Cataliotti. (1992) Molecular dynamics and vibrational relaxations in liquid nitromethane.. Molecular Physics 75:5, pages 1089-1097.
Read now
Read now
M.
Isabel Cabaço, Marcel Besnard & Jack Yarwood. (1992) Raman spectroscopic studies of vibrational relaxation and chemical exchange broadening in hydrogen bonded systems. Molecular Physics 75:1, pages 157-172.
Read now
Read now
Articles from other publishers (22)
Andrew J. Pell, Guido Pintacuda & Clare P. Grey. (2019) Paramagnetic NMR in solution and the solid state. Progress in Nuclear Magnetic Resonance Spectroscopy 111, pages 1-271.
Crossref
Crossref
G. P. Mikhailov. (2014) Vibrational dephasing of spherical top anions in aqueous solutions. Russian Journal of Physical Chemistry B 7:6, pages 705-707.
Crossref
Crossref
Christine M. Morales & Ward H. Thompson. (2011) Molecular-Level Mechanisms of Vibrational Frequency Shifts in a Polar Liquid. The Journal of Physical Chemistry B 115:23, pages 7597-7605.
Crossref
Crossref
Danuta Kruk, Jozef Kowalewski & Per-Olof Westlund. (2004) Nuclear and electron spin relaxation in paramagnetic complexes in solution: Effects of the quantum nature of molecular vibrations. The Journal of Chemical Physics 121:5, pages 2215-2227.
Crossref
Crossref
R. M. Lynden-Bell & F. S. Zhang. 2004. Novel Approaches to the Structure and Dynamics of Liquids: Experiments, Theories and Simulations. Novel Approaches to the Structure and Dynamics of Liquids: Experiments, Theories and Simulations
323
341
.
F. S. Zhang & R. M. Lynden-Bell. (2003) Temperature and solvent dependence of vibrational relaxation of tri-iodide: A simulation study. The Journal of Chemical Physics 119:12, pages 6119-6131.
Crossref
Crossref
Maurizio Musso, Frank Matthai, Dietmar Keutel & Karl-Ludwig Oehme. (2002) Isotropic Raman line shapes near gas–liquid critical points: The shift, width, and asymmetry of coupled and uncoupled states of fluid nitrogen. The Journal of Chemical Physics 116:18, pages 8015-8027.
Crossref
Crossref
M. Eline Kooi, Floris Smit, Jan P. J. Michels & Jan A. Schouten. (2000) Calculation of the vibrational linewidth and line shape of Raman spectra using the relaxation function. I. Method and application to nitrogen. The Journal of Chemical Physics 112:3, pages 1395-1403.
Crossref
Crossref
Elena Marri, Assuntina Morresi, Giulio Paliani, Rosario Sergio Cataliotti & Maria Grazia Giorgini. (1999) Isotopic and chemical dilution effects on the vibrational relaxation rate of some totally symmetric motions of liquid acetonitrile. Chemical Physics 243:3, pages 323-332.
Crossref
Crossref
J. A. Schouten & J. P. J. Michels. 1999. High Pressure Molecular Science. High Pressure Molecular Science
205
218
.
R. M. Lynden-Bell, R. Kosloff, S. Ruhman, D. Danovich & J. Vala. (1998) Does solvation cause symmetry breaking in the I3− ion in aqueous solution?. The Journal of Chemical Physics 109:22, pages 9928-9937.
Crossref
Crossref
J.P. J. MICHELS & J.A. SCHOUTEN. (1997) Time correlation functions of the vibrational frequency of nitrogen and of nitrogen in helium. Molecular Physics 91:2, pages 253-263.
Crossref
Crossref
Mauro C.C. Ribeiro & Paulo S. Santos. (1996) Computer simulation of vibrational dephasing in carbon disulfide. Journal of Molecular Liquids 68:1, pages 33-54.
Crossref
Crossref
J. P. J. Michels, M. I. M. Scheerboom & J. A. Schouten. (1995)
Computer simulations of the linewidth of the Raman
Q
-branch in fluid nitrogen
. The Journal of Chemical Physics 103:19, pages 8338-8345.
Crossref
Crossref
F. Lindenberger, C. Rauscher, H.‐G. Purucker & A. Laubereau. (2005) Non‐exponential dephasing of molecular vibrations in liquids, directly observed by ‘magic’ femtosecond CARS. Journal of Raman Spectroscopy 26:8-9, pages 835-840.
Crossref
Crossref
A. Morresi, L. Mariani, M. R. Distefano & M. G. Giorgini. (2005) Vibrational relaxation processes in isotropic molecular liquids. A critical comparison. Journal of Raman Spectroscopy 26:3, pages 179-216.
Crossref
Crossref
D. Wright & M. Samy El-Shall. (1994)
Monte Carlo simulation of acetonitrile clusters [CH3CN]
N
,
N
=2–256: Melting transitions and even/odd character of small clusters (
N
=2–9), heat capacities, density profiles, fractal dimension, intracluster dimerization, and dipole orientation
. The Journal of Chemical Physics 100:5, pages 3791-3802.
Crossref
Crossref
W. Kunz, P. Calmettes & M.-C. Bellissent-Funel. (1993) Dynamics of liquid acetonitrile at high frequencies. The Journal of Chemical Physics 99:3, pages 2079-2082.
Crossref
Crossref
Dor Ben-Amotz, Meng-Rong Lee, Seung Y. Cho & Donald J. List. (1992) Solvent and pressure-induced perturbations of the vibrational potential surface of acetonitrile. The Journal of Chemical Physics 96:12, pages 8781-8792.
Crossref
Crossref
D. Vanden Bout, L. J. Muller & M. Berg. (1991) Ultrafast Raman echoes in liquid acetonitrile. Physical Review Letters 67:26, pages 3700-3703.
Crossref
Crossref
Toshiko Katō, Katsunosuke Machida, Motohisa Oobatake & Soichi Hayashi. (1990) Vibrational dephasing in computer simulated molten LiNO3. The Journal of Chemical Physics 93:6, pages 3970-3977.
Crossref
Crossref
P.-O. Westlund & R.M. Lynden-Bell. (1989) Separation of vibrational dephasing and reorientational contributions to the infrared and Raman lineshapes in a simulation of MeCN. Chemical Physics Letters 154:1, pages 67-70.
Crossref
Crossref