Density functionals for calculating NMR1 JCH coupling constants in electron-rich systems

Neto‚ A.C.; Santos‚ F.P.; Paula‚ A.S.; Tormena‚ C.F.; Rittner‚ R.

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(Reference retrieved automatically from Google Scholar through information on FAPESP grant and its corresponding number as mentioned in the publication by the authors.)

Density functionals for calculating NMR¹ J_CH coupling constants in electron-rich systems

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Author(s):	Neto‚ A.C. ; Santos‚ F.P. ; Paula‚ A.S. ; Tormena‚ C.F. ; Rittner‚ R. Total Authors: 5
Document type:	Journal article
Source:	Chemical Physics Letters; v. 454, n. 1, p. 129-132, 2008.

FAPESP's process:	05/59649-0 - Conformational equilibria studies by nuclear magnetic resonance spectroscopy, infrared spectroscopy and theoretical calculations
Grantee:	Roberto Rittner Neto
Support Opportunities:	Research Projects - Thematic Grants

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