Theoretical prediction of molecular weight on autocatalytic random hydrolysis of aliphatic polyesters

Macromolecules

Volumn 33, Issue 17, 2000, Pages 6595-6601

  Nishida, Haruo ^a   Yamashita, Mitsuhiro ^b   Nagashima, Masumi ^b   Hattori, Norikazu ^b   Endo, Takeshi ^c   Tokiwa, Yutaka ^a  

^a NATL INST BIOSCI HUM TECHNOL   (Japan)

^b TOKUYAMA CORPORATION   (Japan)

^c Tokyo Institute of Technology   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

HYDROLYSIS; MATHEMATICAL MODELS; MOLECULAR WEIGHT; POLYMERIZATION;

ALIPHATIC POLYESTERS; AUTOCATALYTIC RANDOM HYDROLYSIS;

POLYESTERS;

EID: 0034702633     PISSN: 00249297     EISSN: None     Source Type: Journal    
DOI: 10.1021/ma992102j     Document Type: Article

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