Simulation of Interaction of Coal Associates with Solvents Using the Molecular Dynamics Calculation-Reference-Cited by-同舟云学术

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Simulation of Interaction of Coal Associates with Solvents Using the Molecular Dynamics Calculation

Published:1998-10-15 Issue:6 Volume:12 Page:1168-1173
ISSN:0887-0624
Container-title:Energy & Fuels
language:en
Short-container-title:Energy Fuels

Author:

Takanohashi Toshimasa¹,Iino Masashi²,Nakamura Kazuo³

Affiliation:

1. National Institute for Resources and Environment, Tsukuba 305-8569, Japan

2. Institute for Chemical Reaction Science, Tohoku University, Katahira, Aoba-ku, Sendai 980-8577, Japan

3. Fundamental Research Laboratories, Osaka Gas Co., Ltd. Torishima, Konohana-ku, Osaka 554-0051, Japan

Publisher

American Chemical Society (ACS)

Subject

Energy Engineering and Power Technology,Fuel Technology,General Chemical Engineering

Link

https://pubs.acs.org/doi/pdf/10.1021/ef980042x

Reference29 articles.

1. The nature of the macromolecular network structure of bituminous coals

2. Hydrogen bonds from a subbituminous coal to sorbed solvents. An infrared study

3. FT-i.r. study of hydrogen bonding in coal

4. Noncovalent interactions in high-rank coals

5. Coal solubilization. Factors governing successful solubilization through C-alkylation

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