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Interpreting the behavior of the NICSzz by resolving in orbitals, sign, and positions

Guillaume Acke (UGent) , Sofie Van Damme (UGent) , Remco Havenith (UGent) and Patrick Bultinck (UGent)
Author
Organization
Keywords
POLYCYCLIC AROMATIC-HYDROCARBONS, INDEPENDENT CHEMICAL-SHIFTS, MAGNETIC, SHIELDING DENSITY, RING CURRENTS, ELECTRON DELOCALIZATION, LOCAL, AROMATICITY, 6-MEMBERED HETEROCYCLES, QUANTITATIVE CONCEPT, RESPONSE, PROPERTIES, BENZENE MOLECULE, NICSzz, NICSDzz, shielding density field

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Citation

Please use this url to cite or link to this publication:

MLA
Acke, Guillaume et al. “Interpreting the Behavior of the NICSzz by Resolving in Orbitals, Sign, and Positions.” JOURNAL OF COMPUTATIONAL CHEMISTRY 39.9 (2018): 511–519. Print.
APA
Acke, G., Van Damme, S., Havenith, R., & Bultinck, P. (2018). Interpreting the behavior of the NICSzz by resolving in orbitals, sign, and positions. JOURNAL OF COMPUTATIONAL CHEMISTRY, 39(9), 511–519.
Chicago author-date
Acke, Guillaume, Sofie Van Damme, Remco Havenith, and Patrick Bultinck. 2018. “Interpreting the Behavior of the NICSzz by Resolving in Orbitals, Sign, and Positions.” Journal of Computational Chemistry 39 (9): 511–519.
Chicago author-date (all authors)
Acke, Guillaume, Sofie Van Damme, Remco Havenith, and Patrick Bultinck. 2018. “Interpreting the Behavior of the NICSzz by Resolving in Orbitals, Sign, and Positions.” Journal of Computational Chemistry 39 (9): 511–519.
Vancouver
1.
Acke G, Van Damme S, Havenith R, Bultinck P. Interpreting the behavior of the NICSzz by resolving in orbitals, sign, and positions. JOURNAL OF COMPUTATIONAL CHEMISTRY. 2018;39(9):511–9.
IEEE
[1]
G. Acke, S. Van Damme, R. Havenith, and P. Bultinck, “Interpreting the behavior of the NICSzz by resolving in orbitals, sign, and positions,” JOURNAL OF COMPUTATIONAL CHEMISTRY, vol. 39, no. 9, pp. 511–519, 2018.
@article{8554629,
  author       = {Acke, Guillaume and Van Damme, Sofie and Havenith, Remco and Bultinck, Patrick},
  issn         = {0192-8651},
  journal      = {JOURNAL OF COMPUTATIONAL CHEMISTRY},
  keywords     = {POLYCYCLIC AROMATIC-HYDROCARBONS,INDEPENDENT CHEMICAL-SHIFTS,MAGNETIC,SHIELDING DENSITY,RING CURRENTS,ELECTRON DELOCALIZATION,LOCAL,AROMATICITY,6-MEMBERED HETEROCYCLES,QUANTITATIVE CONCEPT,RESPONSE,PROPERTIES,BENZENE MOLECULE,NICSzz,NICSDzz,shielding density field},
  language     = {eng},
  number       = {9},
  pages        = {511--519},
  title        = {Interpreting the behavior of the NICSzz by resolving in orbitals, sign, and positions},
  url          = {http://dx.doi.org/10.1002/jcc.25095},
  volume       = {39},
  year         = {2018},
}

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