Density Functional Theory Investigations on the Structure and Dissolution Mechanisms for Cellobiose and Xylan in an Ionic Liquid: Gas Phase and Cluster Calculations-Reference-Cited by-同舟云学术

Density Functional Theory Investigations on the Structure and Dissolution Mechanisms for Cellobiose and Xylan in an Ionic Liquid: Gas Phase and Cluster Calculations

Published:2012-01-04 Issue:2 Volume:116 Page:833-840
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Payal Rajdeep Singh¹,Bharath R.¹,Periyasamy Ganga¹,Balasubramanian S.¹

Affiliation:

1. Chemistry and Physics of Materials Unit, Jawaharlal Nehru Centre for Advance Scientific Research, Jakkur, Bangalore 560064, India

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp207989w

Reference75 articles.

1. Next-generation biomass feedstocks for biofuel production

2. What is (and is not) vital to advancing cellulosic ethanol

3. Challenges in Scaling Up Biofuels Infrastructure

4. Hemicellulose bioconversion

5. Task Specific Ionic Liquids for Cellulose Technology

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