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Yang, B., Sullivan, D. E., Gray, C. G. (1991) Comment on: Molecular orientation near liquid–vapor interface of methanol: Simulational study. The Journal of Chemical Physics, 95 (10). 7777 doi:10.1063/1.461355

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Reference TypeJournal (article/letter/editorial)
TitleComment on: Molecular orientation near liquid–vapor interface of methanol: Simulational study
JournalThe Journal of Chemical Physics
AuthorsYang, B.Author
Sullivan, D. E.Author
Gray, C. G.Author
Year1991 (November 15)Volume95
Issue10
PublisherAIP Publishing
DOIdoi:10.1063/1.461355Search in ResearchGate
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Mindat Ref. ID2190997Long-form Identifiermindat:1:5:2190997:7
GUID0
Full ReferenceYang, B., Sullivan, D. E., Gray, C. G. (1991) Comment on: Molecular orientation near liquid–vapor interface of methanol: Simulational study. The Journal of Chemical Physics, 95 (10). 7777 doi:10.1063/1.461355
Plain TextYang, B., Sullivan, D. E., Gray, C. G. (1991) Comment on: Molecular orientation near liquid–vapor interface of methanol: Simulational study. The Journal of Chemical Physics, 95 (10). 7777 doi:10.1063/1.461355
In(1991, November) The Journal of Chemical Physics Vol. 95 (10) AIP Publishing

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Matsumoto, Mitsuhiro, Kataoka, Yosuke (1989) Molecular orientation near liquid–vapor interface of methanol: Simulational study. The Journal of Chemical Physics, 90 (4). 2398-2407 doi:10.1063/1.455982
Matsumoto, Mitsuhiro, Kataoka, Yosuke (1991) Erratum: Molecular orientation near liquid–vapor interface of methanol [J. Chem. Phys. 90, 2398 (1989)]. The Journal of Chemical Physics, 95 (10). 7782 doi:10.1063/1.461358
Yang, B, Sullivan, D E, Tjipto-Margo, B, Gray, C G (1991) Molecular orientational structure of the water liquid/vapour interface. Journal of Physics: Condensed Matter, 3 (42). doi:10.1088/0953-8984/3/42/010
Tjipto‐Margo, B., Sullivan, D. E. (1988) Molecular interactions and interface properties of nematic liquid crystals. The Journal of Chemical Physics, 88 (10). 6620-6630 doi:10.1063/1.454450
Matsumoto, Mitsuhiro, Kataoka, Yosuke (1988) Study on liquid–vapor interface of water. I. Simulational results of thermodynamic properties and orientational structure. The Journal of Chemical Physics, 88 (5). 3233-3245 doi:10.1063/1.453919
Yang, B, Sullivan, D E, Gray, C G (1994) Density-functional theory of the water liquid-vapour interface: II. Journal of Physics: Condensed Matter, 6 (26). 4823-4842 doi:10.1088/0953-8984/6/26/005
Wilson, Michael A., Pohorille, Andrew (1991) Interaction of monovalent ions with the water liquid–vapor interface: A molecular dynamics study. The Journal of Chemical Physics, 95 (8). 6005-6013 doi:10.1063/1.461592
Benjamin, Ilan (1991) Theoretical study of ion solvation at the water liquid–vapor interface. The Journal of Chemical Physics, 95 (5). 3698-3709 doi:10.1063/1.460821
Haile, J. M., Gubbins, K. E., Gray, C. G. (1976) Vapor–liquid interfacial density‐orientation profiles for fluids with anisotropic potentials. The Journal of Chemical Physics, 64 (4) 1852-1853 doi:10.1063/1.432324
Yang, B., Sullivan, D.E., Tjipto-Margo, B., Gray, C.G. (1992) Density-functional theory of the water liquid-vapour interface. Molecular Physics, 76. 709-735 doi:10.1080/00268979200101631
Dang, Liem X., Chang, Tsun-Mei (2003) Many-body interactions in liquid methanol and its liquid/vapor interface: A molecular dynamics study. The Journal of Chemical Physics, 119 (18). 9851-9857 doi:10.1063/1.1615957
 
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