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The conformational sensitivity of iterative stockholder partitioning schemes

(2012) CHEMICAL PHYSICS LETTERS. 545. p.138-143
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MOLECULAR-ORBITAL METHODS, CHARGE-DISTRIBUTION, DENSITY-FUNCTIONAL METHODS, POPULATION ANALYSIS, ATOMIC CHARGES, WAVE-FUNCTIONS, BASIS-SET, MODEL, MOMENTS

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Citation

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

Chicago
Verstraelen, Toon, Paul W Ayers, Veronique Van Speybroeck, and Michel Waroquier. 2012. “The Conformational Sensitivity of Iterative Stockholder Partitioning Schemes.” Chemical Physics Letters 545: 138–143.
APA
Verstraelen, T., Ayers, P. W., Van Speybroeck, V., & Waroquier, M. (2012). The conformational sensitivity of iterative stockholder partitioning schemes. CHEMICAL PHYSICS LETTERS, 545, 138–143.
Vancouver
1.
Verstraelen T, Ayers PW, Van Speybroeck V, Waroquier M. The conformational sensitivity of iterative stockholder partitioning schemes. CHEMICAL PHYSICS LETTERS. 2012;545:138–43.
MLA
Verstraelen, Toon, Paul W Ayers, Veronique Van Speybroeck, et al. “The Conformational Sensitivity of Iterative Stockholder Partitioning Schemes.” CHEMICAL PHYSICS LETTERS 545 (2012): 138–143. Print.
@article{2996580,
  author       = {Verstraelen, Toon and Ayers, Paul W and Van Speybroeck, Veronique and Waroquier, Michel},
  issn         = {0009-2614},
  journal      = {CHEMICAL PHYSICS LETTERS},
  keyword      = {MOLECULAR-ORBITAL METHODS,CHARGE-DISTRIBUTION,DENSITY-FUNCTIONAL METHODS,POPULATION ANALYSIS,ATOMIC CHARGES,WAVE-FUNCTIONS,BASIS-SET,MODEL,MOMENTS},
  language     = {eng},
  pages        = {138--143},
  title        = {The conformational sensitivity of iterative stockholder partitioning schemes},
  url          = {http://dx.doi.org/10.1016/j.cplett.2012.07.028},
  volume       = {545},
  year         = {2012},
}

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