Your Location:
Home >
Browse articles >
A THEORETIC METHOD TO PREDICT POLYMER SOLUBILITY PARAMETERS
Note | Updated:2021-06-21
    • A THEORETIC METHOD TO PREDICT POLYMER SOLUBILITY PARAMETERS

    • Issue 2, Pages: 203-206(2007)
    • CLC: O631
    • Published:2007

    Scan QR Code

  • Qing Ji, Bao-fu Qiao and De-lu Zhao State Key Laboratory of Polymer Physics and Chemistry, Institute of Chemistry, et al. A THEORETIC METHOD TO PREDICT POLYMER SOLUBILITY PARAMETERS[J]. 2007, (2): 203-206. DOI:

  •  
  •  
icon
The trial reading is over, you can activate your VIP account to continue reading.
Deactivate >
icon
The trial reading is over. You can log in to your account, go to the personal center, purchase VIP membership, and read the full text.
Already a VIP member?
Log in >

0

Views

62

Downloads

0

CSCD

Alert me when the article has been cited
Submit
Tools
Download
Export Citation
Share
Add to favorites
Add to my album

Related Articles

Tunable Circularly Polarized Luminescence of Helical Poly(phenylacetylene)s via Side-chain-to-Backbone Förster Resonance Energy Transfer
On-demand Peelable UV-curable Adhesives with Superior Bonding Strength: Rational Molecular Engineering of Cohesion-adhesion Synergy
From Molecular Defect to Macroscopic Performance: Manipulating Dichroism and Mechanics in Iodine-doped Poly(vinyl alcohol) via Ethylene Incorporation
Optically Active Helical Poly(phenyl isocyanide)s Bearing Achiral Benzanilide Pendants: from Controlled Synthesis to Enantioseparation Application
Special Topic: Chirality in Polymers

Related Author

No data

Related Institution

No data
0