Benchmarking of density functionals for a soft but accurate prediction and assignment of1H and13C NMR chemical shifts in organic and biological molecules-Reference-Cited by-同舟云学术

Benchmarking of density functionals for a soft but accurate prediction and assignment of1H and13C NMR chemical shifts in organic and biological molecules

Published:2016-10-31 Issue:2 Volume:38 Page:87-92
ISSN:0192-8651
Container-title:Journal of Computational Chemistry
language:en
Short-container-title:J. Comput. Chem.

Author:

Benassi Enrico¹²

Affiliation:

1. Tomsk Polytechnic University; Lenin Ave. 43А Tomsk 634034 Russian Federation

2. Scuola Superiore Normale, Piazza dei Cavalieri 7; Pisa Italy 56126

Funder

Italian “Ministero per l'Università e la Ricerca Scientifica e Tecnologica” (FIRB 2013)

Publisher

Wiley

Subject

Computational Mathematics,General Chemistry

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1002/jcc.24521/fullpdf

Reference93 articles.

1. Resonance Absorption by Nuclear Magnetic Moments in a Solid

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