A theoretical investigation of the mechanism for the reaction between a quebrachitol derivative and N 3 −-Reference-Cited by-同舟云学术

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A theoretical investigation of the mechanism for the reaction between a quebrachitol derivative and N 3 −

Published:2002-04-01 Issue:4 Volume:107 Page:229-240
ISSN:1432-881X
Container-title:Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta)
language:
Short-container-title:Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta)

Author:

Dos Santos Hélio F.,De Almeida Mauro V.,De Almeida Wagner B.

Publisher

Springer Science and Business Media LLC

Subject

Physical and Theoretical Chemistry

Link

http://link.springer.com/content/pdf/10.1007/s00214-002-0324-3.pdf

Cited by 6 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. 1H NMR analysis of O-methyl-inositol isomers: a joint experimental and theoretical study;Magnetic Resonance in Chemistry;2012-08-03

2. Experimental and Theoretical Investigation of Epoxide Quebrachitol Derivatives Through Spectroscopic Analysis;Organic Letters;2010-11-02

3. Dimerization free energy of vancomycin-group antibiotics and the cooperative effect: A density functional approach;International Journal of Quantum Chemistry;2010-09-07

4. NMR Conformational Analysis and Theoretical Calculations for 2-Aryl- 1,3-dihydroxy-4,4,5,5-tetramethylimidazolidines;Helvetica Chimica Acta;2004-02

5. pKa calculation of poliprotic acid: histamine;Chemical Physics Letters;2004-01

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