1972
DOI: 10.1080/00268977200100321
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Dipolar behaviour of molecular fluids up to the critical point

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Cited by 61 publications
(5 citation statements)
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“…The parameters used in the simulation are given in Table . Chloroform is best described as having contributions from two damped, driven collective oscillators . One is highly overdamped, resulting in nearly Debye-type behavior.…”
Section: Time-resolved Studiesmentioning
confidence: 99%
See 1 more Smart Citation
“…The parameters used in the simulation are given in Table . Chloroform is best described as having contributions from two damped, driven collective oscillators . One is highly overdamped, resulting in nearly Debye-type behavior.…”
Section: Time-resolved Studiesmentioning
confidence: 99%
“…Chloroform is best described as having contributions from two damped, driven collective oscillators. 83 One is highly overdamped, resulting in nearly Debye-type behavior. The other is slightly underdamped, and is responsible for the peak at 42 cm -1 .…”
Section: Time-resolved Studiesmentioning
confidence: 99%
“…They report a rather low value for zinc oxide single crystals (@ = 0.01 -0.03) though theory predicts high values (@ -1.00 [4]). Yamase et al [8,9] discussed the possibility that surface states acting as recombination centers may reduce the sensitization efficiency. In 1979 Spitler et al [lo] determined the absorption of dye molecules adsorbed on zinc oxide single crystals by attenuated total reflection technique (ATR).…”
Section: Effect Of Surface Hydrolysis At Tin Dioxide Polycrystalline Thin Film Electrodes On Dye Sensitization Quantum Efficiency Burkharmentioning
confidence: 99%
“…If we replace (w 2 )112 with nk, where k is an arbitrarily chosen constant and n =(W 2 )1/2/k, cp (0 becomes cp(t)=exp{-[l(e-nktlr_l)+ynkt]). (18) If one defines reduced time units t* =nt, cp(t) will then become cp (t*) =exp{ -[y2 (e-kt * Ir -1) +ykt*]} ,…”
Section: B Vibrational Relaxationmentioning
confidence: 99%
“…2 ,4,5,12-14 Rotational motion and collision-induced effects in neat liquid OCS under its own vapor pressure were the subject of an early far IR study. 17,18 Vibrational relaxation of the III mode of OCS in n-alkanes has also recently been studied. 3 To the best of our knowledge, no previous work on vibrational relaxation or collision-induced effects in Raman scattering of neat liquid OCS has been reported.…”
Section: Introductionmentioning
confidence: 99%