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Kihara, Taro (1982) Intermolecular core-potential depth versus critical temperature. Chemical Physics Letters, 92. 175-177 doi:10.1016/0009-2614(82)80099-7

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Reference TypeJournal (article/letter/editorial)
TitleIntermolecular core-potential depth versus critical temperature
JournalChemical Physics Letters
AuthorsKihara, TaroAuthor
Year1982 (October)Volume92
PublisherElsevier BV
DOIdoi:10.1016/0009-2614(82)80099-7Search in ResearchGate
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Mindat Ref. ID5873316Long-form Identifiermindat:1:5:5873316:7
GUID0
Full ReferenceKihara, Taro (1982) Intermolecular core-potential depth versus critical temperature. Chemical Physics Letters, 92. 175-177 doi:10.1016/0009-2614(82)80099-7
Plain TextKihara, Taro (1982) Intermolecular core-potential depth versus critical temperature. Chemical Physics Letters, 92. 175-177 doi:10.1016/0009-2614(82)80099-7
In(n.d.) Chemical Physics Letters Vol. 92. Elsevier BV

See Also

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Sakai, Kazuo, Koide, Akio, Kihara, Taro (1977) Intermolecular forces for hydrogen, nitrogen and acetylene. Chemical Physics Letters, 47. 416-420 doi:10.1016/0009-2614(77)85005-7
Kihara, T., Jhon, M.S. (1970) The core potential of intermolecular forces applied to solubility of gases in liquids. Chemical Physics Letters, 7. 559-562 doi:10.1016/0009-2614(70)87002-6
Kihara, T., Yamazaki, K., Jhon, M.S., Kim, U.R. (1971) Core-potential parameters of intermolecular forces. Chemical Physics Letters, 9. 62-64 doi:10.1016/0009-2614(71)80183-5
(1982) Author index to volume 92. Chemical Physics Letters, 92. 675-686 doi:10.1016/0009-2614(82)83673-7
Kihara, Taro, Kobashi, Koji (1979) Molecular librations in the α and γ phases of solid nitrogen based on the core potential. Chemical Physics Letters, 65. 12-15 doi:10.1016/0009-2614(79)80115-3
Kuchta, Bogdan, Luty, Tadeusz (1982) Lattice dynamics of solid N2 with an ab initio intermolecular potential hindered rotator model. Chemical Physics Letters, 92. 462-465 doi:10.1016/0009-2614(82)87040-1
Kuchta, B (1982) Lattice dynamics of solid N2 with an ab initio intermolecular potential hindered rotator model. Chemical Physics Letters, 88. 462-465 doi:10.1016/0009-2614(82)85022-7
(1982) Chemical physics letters. Chemical Physics Letters, 92. 425-429 doi:10.1016/0009-2614(82)83441-6
(1982) Publisher's Announcement. Chemical Physics Letters, 92. doi:10.1016/0009-2614(82)83399-x
Laskowski, Bernard C., Langhoff, Stephen R. (1982) Theoretical Determination of the X1Σ+g potential of Cs2 using relativistic effective core potentials. Chemical Physics Letters, 92. 49-53 doi:10.1016/0009-2614(82)83411-8
Kihara, Taro, Matsuoka, Osamu, Aoyama, Tomoo (1981) Molecular shapes and crystal structures of cyanogen and benzene. Chemical Physics Letters, 84. 68-70 doi:10.1016/0009-2614(81)85371-7
 
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