Theoretical Prediction of 13C NMR Chemical Shifts of Polymers Using Oligomeric Approach-Reference-Cited by-同舟云学术

Theoretical Prediction of 13C NMR Chemical Shifts of Polymers Using Oligomeric Approach

Published:2003-01-15 Issue:3 Volume:36 Page:921-927
ISSN:0024-9297
Container-title:Macromolecules
language:en
Short-container-title:Macromolecules

Author:

Asirvatham P. Samuel¹,Subramanian V.¹,Balakrishnan R.¹,Ramasami T.¹

Affiliation:

1. Department of Physics, Madras Christian College, Tambaram, Chennai-600 059, India, and Chemical Laboratory, Central Leather Research Institute, Adyar, Chennai-600 020, India

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Inorganic Chemistry,Polymers and Plastics,Organic Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ma0258049

Reference20 articles.

1. Conformation-dependent carbon-13 NMR chemical shifts of poly(L-alanine) in the solid state: FPT INDO calculation of N-acetyl-N'-methyl-L-alanine amide as a model compound of poly(L-alanine)

2. Conformational Effects on 13C-NMR Chemical Shifts of an Amorphous Polymer: An ab Initio Study by the IGLO Method

3. Calculation of 13C NMR chemical shifts and coupling constants for the analysis of conformer populations and relative configuration in flexible molecules

4. Nature of optical transitions in conjugated oligomers. II. Theoretical characterization of neutral and doped oligothiophenes

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