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Brandt, Werner (1957) Calculation of Compressibilities of High Polymers from the Energy of Interaction between Chain Groups. The Journal of Chemical Physics, 26 (2) 262-270 doi:10.1063/1.1743282

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Reference TypeJournal (article/letter/editorial)
TitleCalculation of Compressibilities of High Polymers from the Energy of Interaction between Chain Groups
JournalThe Journal of Chemical Physics
AuthorsBrandt, WernerAuthor
Year1957 (February)Volume26
Issue2
PublisherAIP Publishing
DOIdoi:10.1063/1.1743282
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Mindat Ref. ID2015579Long-form Identifiermindat:1:5:2015579:1
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Full ReferenceBrandt, Werner (1957) Calculation of Compressibilities of High Polymers from the Energy of Interaction between Chain Groups. The Journal of Chemical Physics, 26 (2) 262-270 doi:10.1063/1.1743282
Plain TextBrandt, Werner (1957) Calculation of Compressibilities of High Polymers from the Energy of Interaction between Chain Groups. The Journal of Chemical Physics, 26 (2) 262-270 doi:10.1063/1.1743282
In(1957, February) The Journal of Chemical Physics Vol. 26 (2) AIP Publishing

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Brandt, Werner (1956) Calculation of Intermolecular Force Constants from Polarizabilities. The Journal of Chemical Physics, 24 (3) 501-506 doi:10.1063/1.1742536
Lifson, Shneior (1957) Potentiometric Titration, Association Phenomena, and Interaction of Neighboring Groups in Polyelectrolytes. The Journal of Chemical Physics, 26 (4) 727-734 doi:10.1063/1.1743393
Anno, Tosinobu, Sadî, Akira, Matubara, Ikuo (1957) Electronic States ofPara‐Benzoquinone. II. Calculation of the Energy Levels by a Semiempirical Molecular Orbital Method Including Configuration Interaction. The Journal of Chemical Physics, 26 (4) 967-968 doi:10.1063/1.1743453
Ch'en, Shang‐Yi, Jefimenko, Oleg (1957) Absorption Bands of Rubidium in the Presence of Hydrocarbons. The Journal of Chemical Physics, 26 (2) 256-262 doi:10.1063/1.1743281
Brandt, Werner (1958) Theory of Molecular Chain Crystals and Its Application to High Polymers. Industrial & Engineering Chemistry, 50. 1022 doi:10.1021/ie50583a032
Orofino, T. A., Flory, P. J. (1957) Relationship of the Second Virial Coefficient to Polymer Chain Dimensions and Interaction Parameters. The Journal of Chemical Physics, 26 (5) 1067-1076 doi:10.1063/1.1743472
Lord, R. C., Morrow, J. C. (1957) Calculation of the Heat Capacity of α Quartz and Vitreous Silica from Spectroscopic Data. The Journal of Chemical Physics, 26 (2) 230-232 doi:10.1063/1.1743274
Stark, Klaus, Werner, Hans‐Joachim (1996) An accurate multireference configuration interaction calculation of the potential energy surface for the F+H2→HF+H reaction. The Journal of Chemical Physics, 104 (17). 6515-6530 doi:10.1063/1.471372
Chackraburtty, D. M. (1957) Transition Temperatures in Some Polymers by Differential Thermal Analysis. The Journal of Chemical Physics, 26 (2) 427-428 doi:10.1063/1.1743319
Shuler, Kurt E. (1953) An Approximate Calculation of the Benzene Self‐Complex Interaction Energy at High Pressure. The Journal of Chemical Physics, 21 (4) 765-766 doi:10.1063/1.1699029
Ransil, Bernard J. (1957) Application of Configuration Interaction to the H3Complex. The Journal of Chemical Physics, 26 (4) 971 doi:10.1063/1.1743457
 
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