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Sugiura, Yutaro, Takayanagi, Toshiyuki, Kita, Yukiumi, Tachikawa, Masanori (2019) Positron binding to hydrocarbon molecules: calculation using the positron–electron correlation polarization potential. The European Physical Journal D, 73. doi:10.1140/epjd/e2019-100147-y

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Reference TypeJournal (article/letter/editorial)
TitlePositron binding to hydrocarbon molecules: calculation using the positron–electron correlation polarization potential
JournalThe European Physical Journal D
AuthorsSugiura, YutaroAuthor
Takayanagi, ToshiyukiAuthor
Kita, YukiumiAuthor
Tachikawa, MasanoriAuthor
Year2019 (August)Volume73
PublisherSpringer Science and Business Media LLC
DOIdoi:10.1140/epjd/e2019-100147-ySearch in ResearchGate
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Mindat Ref. ID10362519Long-form Identifiermindat:1:5:10362519:7
GUID0
Full ReferenceSugiura, Yutaro, Takayanagi, Toshiyuki, Kita, Yukiumi, Tachikawa, Masanori (2019) Positron binding to hydrocarbon molecules: calculation using the positron–electron correlation polarization potential. The European Physical Journal D, 73. doi:10.1140/epjd/e2019-100147-y
Plain TextSugiura, Yutaro, Takayanagi, Toshiyuki, Kita, Yukiumi, Tachikawa, Masanori (2019) Positron binding to hydrocarbon molecules: calculation using the positron–electron correlation polarization potential. The European Physical Journal D, 73. doi:10.1140/epjd/e2019-100147-y
In(n.d.) The European Physical Journal D Vol. 73. Springer Science and Business Media LLC

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Sugiura, Yutaro, Suzuki, Haruya, Otomo, Takuma, Miyazaki, Takaaki, Takayanagi, Toshiyuki, Tachikawa, Masanori (2020) Positron–electron correlation‐polarization potential model for positron binding in polyatomic molecules. Journal of Computational Chemistry, 41 (17) 1576-1585 doi:10.1002/jcc.26200
Suzuki, Kento, Sugiura, Yutaro, Takayanagi, Toshiyuki, Kita, Yukiumi, Tachikawa, Masanori (2019) Hydration Effect on Positron Binding Ability of Proline: Positron Attachment Induces Proton-Transfer To Form Zwitterionic Structure. The Journal of Physical Chemistry A, 123 (6). 1217-1224 doi:10.1021/acs.jpca.8b11653
Yoshida, Daisuke; Takayanagi, Toshiyuki; Kita, Yukiumi; Shimazaki, Tomomi; Tachikawa, Masanori (2025) Applications of the density functional method combined with the electron–positron correlation-polarization potential to positron binding to hydrocarbons and water clusters. Physical Chemistry Chemical Physics, 27 (23). doi:10.1039/d5cp00893j
Sugiura, Yutaro, Suzuki, Kento, Koido, Shoichi, Takayanagi, Toshiyuki, Kita, Yukiumi, Tachikawa, Masanori (2019) Quantum dynamics calculation of the annihilation spectrum for positron–proline scattering. Computational and Theoretical Chemistry, 1147. 1-7 doi:10.1016/j.comptc.2018.11.013
Suzuki, Haruya, Otomo, Takuma, Iida, Ryusei, Sugiura, Yutaro, Takayanagi, Toshiyuki, Tachikawa, Masanori (2020) Positron binding in chloroethenes: Modeling positron-electron correlation-polarization potentials for molecular calculations. Physical Review A, 102 (5). doi:10.1103/physreva.102.052830
Kita, Yukiumi, Tachikawa, Masanori (2014) Theoretical investigation of the binding of a positron to vibrational excited states of hydrogen cyanide molecule. The European Physical Journal D, 68. doi:10.1140/epjd/e2014-40799-9
Sugiura, Yutaro, Suzuki, Kento, Takayanagi, Toshiyuki, Kita, Yukiumi, Tachikawa, Masanori (2018) Reduction of OH vibrational frequencies in amino acids by positron attachment. Journal of Computational Chemistry, 39 (25). 2060-2066 doi:10.1002/jcc.25387
Dohi, Kaito, Tachikawa, Masanori, Kita, Yukiumi (2024) Theoretical analysis of H/D isotope effect on the binding of a positron to acetaldehyde molecule. The European Physical Journal D, 78 (8). doi:10.1140/epjd/s10053-024-00871-1
Takeda, Yu, Kita, Yukiumi, Tachikawa, Masanori (2016) Theoretical study of a positron-attachment to vibrational excited states for non-polar carbon disulfide molecule. The European Physical Journal D, 70. doi:10.1140/epjd/e2016-70140-7
Yoshida, Daisuke; Takayanagi, Toshiyuki; Tachikawa, Masanori (2025) Effect of constitutional isomers on positron binding to fluorinated benzenes: applications of the positron-electron correlation-polarization potential approach. Journal of Physics: Conference Series, 3029 (1). doi:10.1088/1742-6596/3029/1/012003
Franz, Jan (2017) Positron-electron correlation-polarization potentials for the calculation of positron collisions with atoms and molecules*. The European Physical Journal D, 71. doi:10.1140/epjd/e2017-70591-2
 
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