Literature DB >> 16133086

Prediction of glass transition temperatures of OLED materials using topological indices.

Jie Xu1, Biao Chen.   

Abstract

The QSPR study was performed between topological indices and glass transition temperatures (T(g)s) of organic light-emitting diode materials based on a diverse set of 80 compounds. A five-parameter correlation with the squared correlation coefficient R2 = 0.9304 and an average absolute error of 7.7 K was obtained through step-wise multi-linear regression analysis with leave-one-out cross-validation. The new model proposed is predictive and requires only topological indices in the calculations and has the advantage of the relative ease in calculating the descriptors, which makes it easier to apply. The predicted results of the new model are comparable to those of the existing equation by using the Comprehensives Descriptors for Structural and Statistical Analysis approach.

Mesh:

Year:  2005        PMID: 16133086     DOI: 10.1007/s00894-005-0282-5

Source DB:  PubMed          Journal:  J Mol Model        ISSN: 0948-5023            Impact factor:   1.810


  14 in total

1.  From molecular connectivity indices to semiempirical connectivity terms: recent trends in graph theoretical descriptors.

Authors:  L Pogliani
Journal:  Chem Rev       Date:  2000-10-11       Impact factor: 60.622

2.  Prediction of glass transition temperature (T(g)) of some compounds in organic electroluminescent devices with their molecular properties.

Authors:  Yeong Suk Kim; Jae Hyun Kim; Jung Sup Kim; Kyoung Tai No
Journal:  J Chem Inf Comput Sci       Date:  2002 Jan-Feb

3.  An electrotopological-state index for atoms in molecules.

Authors:  L B Kier; L H Hall
Journal:  Pharm Res       Date:  1990-08       Impact factor: 4.200

4.  A wuantitative structure-property relationship study of the glass transition temperature of OLED materials.

Authors:  ShiWei Yin; Z Shuai; Yilin Wang
Journal:  J Chem Inf Comput Sci       Date:  2003 May-Jun

5.  Structural determination of paraffin boiling points.

Authors:  H WIENER
Journal:  J Am Chem Soc       Date:  1947-01       Impact factor: 15.419

6.  Ter(9,9-diarylfluorene)s: highly efficient blue emitter with promising electrochemical and thermal stability.

Authors:  Ken-Tsung Wong; Yuh-Yih Chien; Ruei-Tang Chen; Chung-Feng Wang; Yu-Ting Lin; Huo-Hsien Chiang; Ping-Yuan Hsieh; Chung-Chih Wu; Chung Hsien Chou; Yuhlong Oliver Su; Gene-Hsiang Lee; Shie-Ming Peng
Journal:  J Am Chem Soc       Date:  2002-10-02       Impact factor: 15.419

7.  Structure-activity studies on odor molecules using molecular connectivity.

Authors:  L B Kier; T Di Paolo; L H Hall
Journal:  J Theor Biol       Date:  1977-08-07       Impact factor: 2.691

8.  Chance factors in studies of quantitative structure-activity relationships.

Authors:  J G Topliss; R P Edwards
Journal:  J Med Chem       Date:  1979-10       Impact factor: 7.446

9.  Synthesis and properties of 9,9-diarylfluorene-based triaryldiamines.

Authors:  K T Wong; Z J Wang; Y Y Chien; C L Wang
Journal:  Org Lett       Date:  2001-07-26       Impact factor: 6.005

10.  New pyrimidine- and fluorene-containing oligo(arylene)s: synthesis, crystal structures, optoelectronic properties and a theoretical study.

Authors:  Gregory Hughes; Changsheng Wang; Andrei S Batsanov; Michael J Fearn; Stephen Frank; Martin R Bryce; Igor F Perepichka; Andrew P Monkman; Benjamin P Lyons; Michael Fern
Journal:  Org Biomol Chem       Date:  2003-09-07       Impact factor: 3.876

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  1 in total

1.  Design of Organic Electronic Materials With a Goal-Directed Generative Model Powered by Deep Neural Networks and High-Throughput Molecular Simulations.

Authors:  H Shaun Kwak; Yuling An; David J Giesen; Thomas F Hughes; Christopher T Brown; Karl Leswing; Hadi Abroshan; Mathew D Halls
Journal:  Front Chem       Date:  2022-01-17       Impact factor: 5.221

  1 in total

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