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Dorfmüller, Thomas, Samios, Jannis, Mittag, Uwe (1986) Octupole and hexadecapole induction mechanisms in interaction-induced spectra: a molecular dynamics simulation of liquid CCl4. Chemical Physics, 107. 397-403 doi:10.1016/0301-0104(86)85017-0

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Reference TypeJournal (article/letter/editorial)
TitleOctupole and hexadecapole induction mechanisms in interaction-induced spectra: a molecular dynamics simulation of liquid CCl4
JournalChemical Physics
AuthorsDorfmüller, ThomasAuthor
Samios, JannisAuthor
Mittag, UweAuthor
Year1986 (September)Volume107
PublisherElsevier BV
DOIdoi:10.1016/0301-0104(86)85017-0Search in ResearchGate
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Mindat Ref. ID5951841Long-form Identifiermindat:1:5:5951841:3
GUID0
Full ReferenceDorfmüller, Thomas, Samios, Jannis, Mittag, Uwe (1986) Octupole and hexadecapole induction mechanisms in interaction-induced spectra: a molecular dynamics simulation of liquid CCl4. Chemical Physics, 107. 397-403 doi:10.1016/0301-0104(86)85017-0
Plain TextDorfmüller, Thomas, Samios, Jannis, Mittag, Uwe (1986) Octupole and hexadecapole induction mechanisms in interaction-induced spectra: a molecular dynamics simulation of liquid CCl4. Chemical Physics, 107. 397-403 doi:10.1016/0301-0104(86)85017-0
In(n.d.) Chemical Physics Vol. 107. Elsevier BV

See Also

These are possibly similar items as determined by title/reference text matching only.

Samios, Jannis, Mittag, Uwe, Dorfmüller, Thomas (1986) A molecular dynamics simulation of interaction-induced FIR absorption spectra of liquid CS2. Molecular Physics, 59. 65-79 doi:10.1080/00268978600101911
Potthast, Lothar, Samios, Jannis, Dorfmüller, Thomas (1986) Interaction-induced far infrared spectra of liquid CS2-CCl4 mixtures. Chemical Physics, 102. 147-153 doi:10.1016/0301-0104(86)85126-6
Zoidis, Evangelos, Samios, Jannis, Dorfmüller, Thomas (1992) Far-infrared interaction-induced absorption spectra of CS2C6H6 liquid mixtures. Chemical Physics, 168. 349-356 doi:10.1016/0301-0104(92)87168-9
Samios, Jannis, Stassen, Hubert, Dorfmüller, Thomas (1992) Test of effective pair potential models by molecular dynamics simulation on liquid OCS. Chemical Physics, 160. 33-39 doi:10.1016/0301-0104(92)87089-r
Samios, Jannis, Mittag, Uwe, Dorfmüller, Thomas (1985) The far infrared absorption spectrum of liquid nitrogen. Molecular Physics, 56. 541-556 doi:10.1080/00268978500102511
Mittag, U., Samios, J., Dorfmüller, Th. (1994) Molecular dynamics simulation of the liquid mixtures CCl4/CS2. Molecular Physics, 81. 1143-1154 doi:10.1080/00268979400100761
Mittag, U., Samios, J., Dorfmüller, Th. (1989) Molecular dynamics simulation of the liquid mixture CCl4/CS2. Molecular Physics, 66. 51-64 doi:10.1080/00268978900100021
Samios, D., Dorfmüller, Th., Asenbaum, A. (1982) Brillouin scattering in liquid mixtures: CCl4/CHCl3. Chemical Physics, 65. 305-311 doi:10.1016/0301-0104(82)85206-3
Samios, Jannis, Mittag, Uwe (1994) Estimation of the Cancellation Effects in Interaction Induced Far-IR Spectra of Liquid Mixtures via MD Simulation. Application to the CCl4/CS2 Mixture at Different Mole Fractions. The Journal of Physical Chemistry, 98 (8). 2033-2037 doi:10.1021/j100059a009
Gburski, Zygmunt, Samios, Jannis, Dorfmüller, Thomas (1987) Translational correlation function of interaction‐induced dipoles in dense media. The Journal of Chemical Physics, 86 (1). 383-390 doi:10.1063/1.452575
Dorfmüller, Th., Samios, J. (1984) A molecular dynamics simulation of interaction-induced dipole correlation functions in liquid CS2. Molecular Physics, 53. 1167-1176 doi:10.1080/00268978400102921
 
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