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Title: VIBRATIONAL RELAXATION OF D2O ( v2)

Journal Article · · Journal of Chemical Physics
DOI:https://doi.org/10.1063/1.439920· OSTI ID:1030596

The method of laser-excited vibrational fluorescence has been used to measure vibrational relaxation rates for the bending mode of D{sub 2}O in collisions with D{sub 2}O, D{sub 2}, HD, H{sub 2}, He, and Ar. The rate constants at 295 K are found to be (3.2 {+-} 0.2) x 10{sup -11}, (3.6 {+-} 0.2) x 10{sup -13}, (1.2 {+-} 0.1) x 10{sup -12}, (3.3 {+-} 0.2) x 10{sup -12}, (7.1 {+-} 0.9) x 10{sup -14}, and (3.0 {+-} 1.2) x 10{sup -14} cm{sup 3} molecule{sup -1} sec{sup -1}, respectively. Relaxation times have been measured for two D{sub 2}O-HDO-H{sub 2}O mixtures and relaxation probabilities, PD{sub 2}O-HDO and PD{sub 2}O-H{sub 2}O were estimated to be not very different from PD{sub 2}O-D{sub 2}O. The temperature dependence of the relaxation was measured for pure D{sub 2}O. The rates are (1.80 {+-} 0.08) x 10{sup -11} at 400, (2.1 {+-} 0.1) x 10{sup -11} at 350 and (4.0 {+-} 0.3) x 10{sup -11} cm{sup 3} molecule{sup -1} sec{sup -1} at 260 K. The corresponding probabilities are fit by P(T) = C exp({epsilon}/kT) with {epsilon} = (778 {+-} 34) K and C = 1.1 x 10{sup -2}.

Research Organization:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States)
Sponsoring Organization:
Materials Sciences Division
DOE Contract Number:
DE-AC02-05CH11231
OSTI ID:
1030596
Report Number(s):
LBL-10473; JCPSA6; TRN: US201124%%343
Journal Information:
Journal of Chemical Physics, Vol. 73, Issue 1; ISSN 0021-9606
Country of Publication:
United States
Language:
English

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