Ab Initio Study of the Deamination of Formamidine-Reference-Cited by-同舟云学术

Ab Initio Study of the Deamination of Formamidine

Published:2003-11-20 Issue:50 Volume:107 Page:11174-11181
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Flinn Christopher¹,Poirier Raymond A.¹,Sokalski W. Andrzej²

Affiliation:

1. Department of Chemistry, Memorial University of Newfoundland, St. John's, Newfoundland, Canada A1B 3X7

2. Molecular Modelling Laboratory, Institute of Physical & Theoretical Chemistry I-30, Wroclaw University of Technology, Wyb. Wyspianskiego 27, 50-370 Wroclaw, Poland

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp035677y

Reference29 articles.

1. Configuration of amidines and factors governing their hydrogen-bonding patterns

2. The hydrolysis of azetidinyl amidinium salts. Part 2. Substituent effects, buffer catalysis, and the reaction mechanism

3. Refined 2·3ÅX-ray crystal structure of bovine thrombin complexes formed with the benzamidine and arginine-based thrombin inhibitors NAPAP, 4-TAPAP and MQPA

4. Potent, broad-spectrum inhibition of glycosidases by an amidine derivative of D-glucose

5. Phloeodictines A and B: new antibacterial and cytotoxic bicyclic amidinium salts from the new caledonian sponge, Phloeodictyon sp

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