Molecular Simulation of Potential Energies, Steric Changesand Substituent Effects in Urethane Formation Reactionsfrom Isocyanates-Reference-Cited by-同舟云学术

Molecular Simulation of Potential Energies, Steric Changesand Substituent Effects in Urethane Formation Reactionsfrom Isocyanates

Published:2016 Issue:2 Volume:15 Page:32-40
ISSN:1347-1767
Container-title:Journal of Computer Chemistry, Japan
language:en
Short-container-title:J. Comput. Chem. Jpn.

Author:

SOMEKAWA Kenichi¹,MITSUSHIO Masaru¹,UEDA Takehiko¹

Affiliation:

1. Graduate School of Science and Engineering, Kagoshima University 1-21-40 Korimoto, Kagoshima 890-0065, Japan

Publisher

Society of Computer Chemistry Japan

Subject

General Medicine

Link

https://www.jstage.jst.go.jp/article/jccj/15/2/15_2015-0073/_pdf

Reference19 articles.

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2. [2] J. H. Saunders, K. C. Frisch, Polyurethanes, Chemistry and Technology, Part 1 Chemistry, Interscience Publishers(1962).

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4. [4] M. J. Galante, R. J. J. Williams, J. Appl. Polym. Sci., 55, 89 (1995).

5. [5] G. Raspoet, M. T. Nguyen, M. McGarraghy, A. F. Hegarty, J. Org. Chem., 63, 6878 (1998).

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