1H, 13C, 15N NMR and Theoretical Study of Protonated Carbamic Acids and Related Compounds1-Reference-Cited by-同舟云学术

1H, 13C, 15N NMR and Theoretical Study of Protonated Carbamic Acids and Related Compounds1

Published:1998-10-01 Issue:22 Volume:63 Page:7993-7998
ISSN:0022-3263
Container-title:The Journal of Organic Chemistry
language:en
Short-container-title:J. Org. Chem.

Author:

Olah George A.¹,Heiner Thomas¹,Rasul Golam¹,Prakash G. K. Surya¹

Affiliation:

1. Loker Hydrocarbon Research Institute and Department of Chemistry, University of Southern California, University Park, Los Angeles, California 90089-1661

Publisher

American Chemical Society (ACS)

Subject

Organic Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jo9814804

Reference14 articles.

1. Calculated 11B-13C NMR chemical shift relationship in hypercoordinate methonium and boronium ions

2. 1H, 13C, 15N NMR and Ab Initio/IGLO/GIAO-MP2 Study of Mono-, Di-, Tri-, and Tetraprotonated Guanidine1

3. Olah, G. A.; Prakash, G. K. S.; Sommer, J.Superacids; Wiley-Interscience: New York, 1985.

4. Structures and Energies of Mono-, Di-, and Triprotonated Urea: NMR/ab Initio/IGLO Study

5. Chemistry in superacids. 12. Carbonic acid and its mono- and diprotonation: NMR, ab initio, and IGLO investigation

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