Proceeding

  1. Yukiumi Kita and Masanori Tachikawa, "Effects of vibrational anharmonicity and inter-mode couplings on the binding energy of a positron to molecules", J. Phys.: Conference Series, 791, 012015 (5 pages) (2017). DOI: 10.1088/1742-6596/791/1/012015

  2. Taro Udagawa, Kimichi Suzuki, and M. Tachikawa, "A multicomponent QM study of H2 dissociation on small alminum cluster", Procedia Computer Science 108C, 2275-2281 (2017). DOI: 10.1016/j.procs.2017.05.180

  3. Yukiumi Kita and M. Tachikawa, "The Effect of Molecular Vibrations on the Binding of a Positron to Polyatomic Molecules", Recent Progress in Quantum Monte Carlo (ACS Symposium Series, eBooks) Chapter 4, 63-75 (2016). DOI:10.1021/bk-2016-1234.ch004

  4. Yuki Oba, Tsutomu Kawatsu, and Masanori Tachikawa, "Thermal Dependence on Structures of Muoniated and Hydrogenated Acetone Radicals", AIP Conference Proceedings, 1790, 020022 (4 pages) (2016). DOI: 10.1063/1.4968648

  5. Taro Udagawa, Takao Tsuneda, and M. Tachikawa, "Development of Colle-Salvetti type electron-nucleus correlation functional for MC_DFT", AIP Conference Proceedings 1702, 090065 (2015). DOI: 10.1063/1.4938873

  6. Masanori Tachikawa, "Positron-attachment to small molecules: Vibrational enhancement of positron affinities with configuration interaction level of multi-component molecular orbital approach", AIP Conference Proceedings, 1702, 090038 (4 pages) (2015). DOI: 10.1063/1.4938847

  7. Masanori Tachikawa, "Positron-attachment to acetonitrile, acetaldehyde, and acetone molecules: Vibrational enhancement of positron affinities with configuration interaction level of multi-component molecular orbital approach", J. Phys.: Conference Series, 488, 012053 (7 pages) (2014). DOI: 10.1088/1742-6596/488/1/012053

  8. Yukiumi Kita and Masanori Tachikawa, "Quantum Monte Carlo study of the binding of a positron to polar molecules", Advances in Quantum Monte Carlo (ACS Symposium Series 1094) 157-173 (2012).

  9. T. Udagawa and M. Tachikawa, "Development of the multi-component hybrid density functional theory", Lecture Series on Computer and Computational Sciences and Engineering 7, 1536-1539 (2006).

  10. Yukiumi Kita, R. Maezono, and M. Tachikawa, "Multi-Component Quantum Monte Carlo Study on the Positron-Molecular Compounds", Lecture Series on Computer and Computational Sciences and Engineering 7, 1498-1501 (2006).

  11. M. Shiga and M. Tachikawa, "Isotope effect on hydrogen bonds in charged cluster complexes by path integral molecular dynamics method", Lecture Series on Computer and Computational Sciences and Engineering 7, 1149-1152 (2006).

  12. A. Hayashi, M. Shiga, and M. Tachikawa, "H/D isotope effect on the lithium bond cluster by ab initio path integral molecular dynamics simulation", Lecture Series on Computer and Computational Sciences and Engineering 7, 1098-1101 (2006).

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