Computational study of substituent effects on the gas-phase stabilities ofN-phenylguanidinium ions-Reference-Cited by-同舟云学术

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Computational study of substituent effects on the gas-phase stabilities ofN-phenylguanidinium ions

Published:2016-04-26 Issue:12 Volume:29 Page:741-749
ISSN:0894-3230
Container-title:Journal of Physical Organic Chemistry
language:en
Short-container-title:J. Phys. Org. Chem.

Author:

Nakata Kazuhide¹,Siehl Hans-Ullrich²,Maas Gerhard²,Fujio Mizue³

Affiliation:

1. Science Research Center; Hosei University; 2-17-1 Fujimi Chiyoda-ku Tokyo 102-8160 Japan

2. Institute for Organic Chemistry I; Ulm University; Albert-Einstein-Allee 11 89081 Ulm Germany

3. Institute for Materials Chemistry and Engineering; Kyushu University; 6-10-1 Hakozaki Higashi-ku Fukuoka 812-8581 Japan

Publisher

Wiley

Subject

Organic Chemistry,Physical and Theoretical Chemistry

Reference41 articles.

1. Ionic Liquids in Synthesis

2. Hexaalkylguanidinium Trifluoromethanesulfonates – A General Synthesis from Tetraalkylureas and Triflic Anhydride, and Properties as Ionic Liquids

3. The interfaces of Au(111) and Au(100) in a hexaalkyl-substituted guanidinium ionic liquid: an electrochemical and in situ STM study

Cited by 1 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Substituent effects on the stabilities of anion derivatives;Advances in Physical Organic Chemistry;2022

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