SEMIEMPIRICAL ATOMISTIC CALCULATIONS OF KINK ISOMERS IN ISOTACTIC POLYSTYRENE CHAIN

被引：24

作者：

BECK, L ^{[1
]}

HAGELE, PC ^{[1
]}

机构：

[1] UNIV ULM,ABT EXPTL PHYS 2,OBERER ESELSBERG,D-7500 ULM,FED REP GER

来源：

关键词：

D O I：

10.1007/BF01517037

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

引用

页码：228 / 236

页数：9

共 24 条

[1] BECK L, TO BE PUBLISHED
[2] BECK L, 1973, THESIS STUTTGART
[3] CRYSTAL STRUCTURE OF BENZENE
COX, EG
[J]. REVIEWS OF MODERN PHYSICS, 1958, 30 (01) : 159 - 162
[4] COX EG, 1971, LANDOLDTBORNSTEIN, V3
[5] A RAPIDLY CONVERGENT DESCENT METHOD FOR MINIMIZATION
FLETCHER, R
POWELL, MJD
[J]. COMPUTER JOURNAL, 1963, 6 (02) : 163 - &
[6] STRUCTURAL AND CONFORMATIONAL CALCULATION IN POLYMERS .1. INTRAMOLECULAR AND INTERMOLECULAR POTENTIALS FOR CALCULATION OF IDEAL AND DEFECTIVE STRUCTURES IN HYDROCARBONS
HAGELE, PC
PECHHOLD, W
[J]. KOLLOID-ZEITSCHRIFT AND ZEITSCHRIFT FUR POLYMERE, 1970, 241 (1-2): : 977 - &
[7] HAGELE PC, 1972, THESIS ULM
[8] HAGELE PC, TO BE PUBLISHED
[9] HAGELE PC, 1971, IUPAC S BOSTON
[10] ACOUSTIC RELAXATION PROCESSES IN POLYSTYRENE SOLUTIONS
HASSLER, H
BAUER, HJ
[J]. KOLLOID-ZEITSCHRIFT AND ZEITSCHRIFT FUR POLYMERE, 1969, 230 (01): : 194 - &