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https://doi.org/10.1007/s11224-016-0882-y

Aromaticity, the Hückel 4 n+2 Rule and Magnetic Current

Lili Zhao, Rafael Grande‐Aztatzi, Cina Foroutan‐Nejad, Jesus M. Ugalde and Gernot Frenking
ChemistrySelect 2 (3) 863 (2017)
https://doi.org/10.1002/slct.201602080

C–H···O Hydrogen Bonding. The Prototypical Methane-Formaldehyde System: A Critical Assessment

Kevin B. Moore, Keyarash Sadeghian, C. David Sherrill, Christian Ochsenfeld and Henry F. Schaefer
Journal of Chemical Theory and Computation 13 (11) 5379 (2017)
https://doi.org/10.1021/acs.jctc.7b00753

Evaluation of the Factors Impacting the Accuracy of 13C NMR Chemical Shift Predictions using Density Functional Theory—The Advantage of Long-Range Corrected Functionals

Mark A. Iron
Journal of Chemical Theory and Computation 13 (11) 5798 (2017)
https://doi.org/10.1021/acs.jctc.7b00772

Accurate Prediction of NMR Chemical Shifts in Macromolecular and Condensed-Phase Systems with the Generalized Energy-Based Fragmentation Method

Dongbo Zhao, Ruiheng Song, Wei Li, Jing Ma, Hao Dong and Shuhua Li
Journal of Chemical Theory and Computation 13 (11) 5231 (2017)
https://doi.org/10.1021/acs.jctc.7b00380

Equation-of-motion coupled-cluster methods for atoms and molecules in strong magnetic fields

Florian Hampe and Stella Stopkowicz
The Journal of Chemical Physics 146 (15) (2017)
https://doi.org/10.1063/1.4979624