Conformational and NMR study of some furan derivatives by DFT methods-Reference-Cited by-同舟云学术

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Conformational and NMR study of some furan derivatives by DFT methods

Published:2013-08-22 Issue:10 Volume:19 Page:4591-4601
ISSN:1610-2940
Container-title:Journal of Molecular Modeling
language:en
Short-container-title:J Mol Model

Author:

Santos-Carballal David,Suardíaz Reynier,Crespo-Otero Rachel,González Leandro,Pérez Carlos S.

Publisher

Springer Science and Business Media LLC

Subject

Computational Theory and Mathematics,Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry,Computer Science Applications,Catalysis

Link

http://link.springer.com/content/pdf/10.1007/s00894-013-1964-z.pdf

Reference72 articles.

1. Kaupp M, Buhl M, Malkin V (2004) Calculation of NMR and EPR parameters. Wiley-VHC, Weinheim

2. Vaara J (2007) Theory and computation of nuclear magnetic resonance parameters. Phys Chem Chem Phys 9:5399–5418. doi: 10.1039/b706135h

3. Krivdin LB, Contreras RH (2007) Recent advances in theoretical calculations of indirect spin-spin coupling constants. Annu Rep NMR Spectrosc 61:133–245. doi: 10.1016/S0066-4103(07)61103-X

4. Casabianca LB, de Dios AC (2008) Ab initio calculations of NMR chemical shifts. J Chem Phys 128:052201. doi: 10.1063/1.2816784

5. Helgaker T, Jaszuński M, Pecul M (2008) The quantum-chemical calculation of NMR indirect spin-spin coupling constants. Prog Nucl Magn Reson Spectrosc 53:249–268. doi: 10.1016/j.pnmrs.2008.02.002

Cited by 2 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. Critical test of some computational methods for prediction of NMR 1H and 13C chemical shifts;Journal of Molecular Modeling;2015-08-29

2. Applications of nuclear shielding;Nuclear Magnetic Resonance;2015

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