Works matching IS 01928651 AND DT 2017 AND VI 38 AND IP 12
Results: 10
Theoretical rationalization for reduced charge recombination in bulky carbazole-based sensitizers in solar cells.
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- Journal of Computational Chemistry, 2017, v. 38, n. 12, p. 901, doi. 10.1002/jcc.24751
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- Article
How computational methods and relativistic effects influence the study of chemical reactions involving Ru-NO complexes?
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- Journal of Computational Chemistry, 2017, v. 38, n. 12, p. 883, doi. 10.1002/jcc.24762
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- Article
Ab initio potential energy surface and vibration-rotation energy levels of sulfur dioxide.
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- Journal of Computational Chemistry, 2017, v. 38, n. 12, p. 892, doi. 10.1002/jcc.24765
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- Article
Corrigendum: Competition between Hydrogen and Halogen Bonding in Halogenated 1-Methyluracil:Water Systems.
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- Journal of Computational Chemistry, 2017, v. 38, n. 12, p. 933, doi. 10.1002/jcc.24759
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- Article
Modeling adsorbate-induced property changes of carbon nanotubes.
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- Journal of Computational Chemistry, 2017, v. 38, n. 12, p. 861, doi. 10.1002/jcc.24760
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- Article
Standard grids for high-precision integration of modern density functionals: SG-2 and SG-3.
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- Journal of Computational Chemistry, 2017, v. 38, n. 12, p. 869, doi. 10.1002/jcc.24761
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- Article
A new extension of classical molecular dynamics: An electron transfer algorithm.
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- Journal of Computational Chemistry, 2017, v. 38, n. 12, p. 926, doi. 10.1002/jcc.24755
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- Article
Issue Information.
- Published in:
- Journal of Computational Chemistry, 2017, v. 38, n. 12, p. 855, doi. 10.1002/jcc.24552
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- Article
Optimization of complex slater-type functions with analytic derivative methods for describing photoionization differential cross sections.
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- Journal of Computational Chemistry, 2017, v. 38, n. 12, p. 910, doi. 10.1002/jcc.24766
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- Article
Cover Image, Volume 38, Issue 12.
- Published in:
- Journal of Computational Chemistry, 2017, v. 38, n. 12, p. i, doi. 10.1002/jcc.24787
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- Article