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O'Brien, E.F., Robinson, G.Wilse (1971) Computer simulation of the system N2 in fluid argon-correlation functions and relaxation times. Chemical Physics Letters, 8. 79-81 doi:10.1016/0009-2614(71)80581-x

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Reference TypeJournal (article/letter/editorial)
TitleComputer simulation of the system N2 in fluid argon-correlation functions and relaxation times
JournalChemical Physics Letters
AuthorsO'Brien, E.F.Author
Robinson, G.WilseAuthor
Year1971 (January)Volume8
PublisherElsevier BV
DOIdoi:10.1016/0009-2614(71)80581-xSearch in ResearchGate
Generate Citation Formats
Mindat Ref. ID5844560Long-form Identifiermindat:1:5:5844560:6
GUID0
Full ReferenceO'Brien, E.F., Robinson, G.Wilse (1971) Computer simulation of the system N2 in fluid argon-correlation functions and relaxation times. Chemical Physics Letters, 8. 79-81 doi:10.1016/0009-2614(71)80581-x
Plain TextO'Brien, E.F., Robinson, G.Wilse (1971) Computer simulation of the system N2 in fluid argon-correlation functions and relaxation times. Chemical Physics Letters, 8. 79-81 doi:10.1016/0009-2614(71)80581-x
In(n.d.) Chemical Physics Letters Vol. 8. Elsevier BV

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O'Brien, Edward F. (1973) Computer simulation of a diatomic molecule dissolved in a monatomic fluid—Correlation functions, band shapes, and relaxation times. Molecular Physics, 26. 453-472 doi:10.1080/00268977300101801
Robinson, G.Wilse (1981) SERS: A new method for the study of electronic structure in ultrasmall particles. Chemical Physics Letters, 80. 404-408 doi:10.1016/0009-2614(81)85046-4
Keller, B., Kneubühl, F. (1971) Group theory of molecular angular auto-correlation functions. Chemical Physics Letters, 9. 178-180 doi:10.1016/0009-2614(71)80218-x
Eagles, T.E., McClung, R.E.D. (1973) Reorientational correlation functions and memory functions in the J-diffusion limit of the extended rotational diffusion model. Chemical Physics Letters, 22. 414-418 doi:10.1016/0009-2614(73)80581-0
Chalaye, M., Dayan, E., Levi, G. (1971) Infrared rotational correlation functions and intermolecular mean squared torques of compressed gaseous linear molecules. Chemical Physics Letters, 8. 337-340 doi:10.1016/0009-2614(71)80057-x
Searcy, J., Wendell, K., Mueller, C.R., Sheen, S. (1971) Quantum undulations in the differential cross section of the argon-argon system and their relationship to the intermolecular potential. Chemical Physics Letters, 8. 123-125 doi:10.1016/0009-2614(71)80594-8
Steinhauser, O., Bertagnolli, H. (1981) Pair correlation functions of liquid CS2. A comparison between statistical-mechanical theories and computer simulation. Chemical Physics Letters, 80. 89-93 doi:10.1016/0009-2614(81)80064-4
Hanson, D.M. (1971) Quantum interference and relaxation in optically detected double resonance. Chemical Physics Letters, 12. 65-69 doi:10.1016/0009-2614(71)80618-8
Pedersen, L., Gammon, K., Hoskins, D. (1971) Rotational relaxation in the H2,Ar system: A Monte Carlo trajectory calculation. Chemical Physics Letters, 11. 407-410 doi:10.1016/0009-2614(71)80371-8
Wada, A. (1971) Dielectric evidence of chemical relaxation in the helix-coil transition of polypeptides. Chemical Physics Letters, 8. 211-213 doi:10.1016/0009-2614(71)80016-7
Airey, J.R., Fried, S.F. (1971) Vibrational relaxation of hydrogen fluoride. Chemical Physics Letters, 8. 23-26 doi:10.1016/0009-2614(71)80566-3
 
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