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Bond Fukui indices: comparison of frozen molecular orbital and finite differences through Mulliken populations

(2013) JOURNAL OF COMPUTATIONAL CHEMISTRY. 34(28). p.2421-2429
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Keywords
WAVE FUNCTIONS, CHEMICAL-REACTIVITY, PAIR DENSITY, AB-INITIO, FRAMEWORK, ENERGY, PARAMETERS, electronic-structure, Mulliken, reactivity, density functional theory, FRONTIER-ELECTRON THEORY, DUAL-DESCRIPTOR MATRICES, Fukui function, DENSITY-FUNCTIONAL THEORY

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Citation

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MLA
Bultinck, Patrick, et al. “Bond Fukui Indices: Comparison of Frozen Molecular Orbital and Finite Differences through Mulliken Populations.” JOURNAL OF COMPUTATIONAL CHEMISTRY, vol. 34, no. 28, 2013, pp. 2421–29.
APA
Bultinck, P., Van Damme, S., & Cedillo Ortiz, J. A. (2013). Bond Fukui indices: comparison of frozen molecular orbital and finite differences through Mulliken populations. JOURNAL OF COMPUTATIONAL CHEMISTRY, 34(28), 2421–2429.
Chicago author-date
Bultinck, Patrick, Sofie Van Damme, and Jose Andres Cedillo Ortiz. 2013. “Bond Fukui Indices: Comparison of Frozen Molecular Orbital and Finite Differences through Mulliken Populations.” JOURNAL OF COMPUTATIONAL CHEMISTRY 34 (28): 2421–29.
Chicago author-date (all authors)
Bultinck, Patrick, Sofie Van Damme, and Jose Andres Cedillo Ortiz. 2013. “Bond Fukui Indices: Comparison of Frozen Molecular Orbital and Finite Differences through Mulliken Populations.” JOURNAL OF COMPUTATIONAL CHEMISTRY 34 (28): 2421–2429.
Vancouver
1.
Bultinck P, Van Damme S, Cedillo Ortiz JA. Bond Fukui indices: comparison of frozen molecular orbital and finite differences through Mulliken populations. JOURNAL OF COMPUTATIONAL CHEMISTRY. 2013;34(28):2421–9.
IEEE
[1]
P. Bultinck, S. Van Damme, and J. A. Cedillo Ortiz, “Bond Fukui indices: comparison of frozen molecular orbital and finite differences through Mulliken populations,” JOURNAL OF COMPUTATIONAL CHEMISTRY, vol. 34, no. 28, pp. 2421–2429, 2013.
@article{4178365,
  author       = {Bultinck, Patrick and Van Damme, Sofie and Cedillo Ortiz, Jose Andres},
  issn         = {0192-8651},
  journal      = {JOURNAL OF COMPUTATIONAL CHEMISTRY},
  keywords     = {WAVE FUNCTIONS,CHEMICAL-REACTIVITY,PAIR DENSITY,AB-INITIO,FRAMEWORK,ENERGY,PARAMETERS,electronic-structure,Mulliken,reactivity,density functional theory,FRONTIER-ELECTRON THEORY,DUAL-DESCRIPTOR MATRICES,Fukui function,DENSITY-FUNCTIONAL THEORY},
  language     = {eng},
  number       = {28},
  pages        = {2421--2429},
  title        = {Bond Fukui indices: comparison of frozen molecular orbital and finite differences through Mulliken populations},
  url          = {http://dx.doi.org/10.1002/jcc.23405},
  volume       = {34},
  year         = {2013},
}

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