Glass transition calculations for polystyrene derivatives

American Chemical Society, Polymer Preprints, Division of Polymer Chemistry

Volumn 37, Issue 2, 1996, Pages 252-253

  Camelio, Philippe ^a   Lazzeri, Veronique ^a   Waegell, Bernard ^a   Cypcar, Christopher C ^b   Mathias, Lon J ^b  

^a AIX MARSEILLE UNIVERSITY   (France)

^b Virginia Polytechnic Institute and State University   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CONFORMATIONS; DERIVATIVES; GLASS TRANSITION; MOLECULAR DYNAMICS; MOLECULAR WEIGHT; TEMPERATURE;

ENERGY VOLUME AND MASS (EVM) MODEL; QUANTITATIVE STRUCTURE PROPERTY RELATIONSHIPS (QSPR);

POLYSTYRENES;

EID: 0030205143     PISSN: 00323934     EISSN: None     Source Type: Conference Proceeding    
DOI: None     Document Type: Article

References (6)

1. Boyd, R.H. Trends in Polym. Sci., 1996. 4(1), 12-17.
2. Camelio, P.; Lazzeri, V.; Waegell, B. Polymer Preprint, 1995, 36(1), 661.
3. Cypcar, C.C.; Camelio, P.; Lazzeri, V.; Weagell, Bemand, Polymer Prepints, this issue.
4. Van Krevelen, D.W. Properties of Polymers: Their Correlation with Chemical Structures; Their Numerical Estimation and Prediction from Additive Group Contributions. Elsevier, Amsterdam; New-York. 3rd Edition, 1990.
5. Bicerano, J. Computional Modeling of Polymers, M. Dekker, Inc., New York, 1990.
6. Biosym/MSI, San Diego. Discover 95.0/3.00, User Guide Part 3, 1995.