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Otaki, Hiroki, Ando, Koji (2015) Path integral Monte Carlo study of hydrogen tunneling effect on dielectric properties of molecular crystal 5-Bromo-9-hydroxyphenalenone. Chemical Physics, 446. 118-126 doi:10.1016/j.chemphys.2014.11.013

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Reference TypeJournal (article/letter/editorial)
TitlePath integral Monte Carlo study of hydrogen tunneling effect on dielectric properties of molecular crystal 5-Bromo-9-hydroxyphenalenone
JournalChemical Physics
AuthorsOtaki, HirokiAuthor
Ando, KojiAuthor
Year2015 (January)Volume446
PublisherElsevier BV
DOIdoi:10.1016/j.chemphys.2014.11.013Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID5963873Long-form Identifiermindat:1:5:5963873:5
GUID0
Full ReferenceOtaki, Hiroki, Ando, Koji (2015) Path integral Monte Carlo study of hydrogen tunneling effect on dielectric properties of molecular crystal 5-Bromo-9-hydroxyphenalenone. Chemical Physics, 446. 118-126 doi:10.1016/j.chemphys.2014.11.013
Plain TextOtaki, Hiroki, Ando, Koji (2015) Path integral Monte Carlo study of hydrogen tunneling effect on dielectric properties of molecular crystal 5-Bromo-9-hydroxyphenalenone. Chemical Physics, 446. 118-126 doi:10.1016/j.chemphys.2014.11.013
In(n.d.) Chemical Physics Vol. 446. Elsevier BV

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Otaki, Hiroki, Ando, Koji (2011) The role of intermolecular hydrogen bond on dielectric properties in hydrogen-bonded material 5-bromo-9-hydroxyphenalenone: theoretical investigation. Physical Chemistry Chemical Physics, 13 (22). 10719pp. doi:10.1039/c1cp20264b
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Herrero, Carlos P. (1997) Thermally assisted tunneling of hydrogen in silicon: A path-integral Monte Carlo study. Physical Review B, 55 (15) 9235-9238 doi:10.1103/physrevb.55.9235
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Brito, B.G.A., Cândido, L. (2020) Thermodynamic properties of cubic boron-nitride crystal by path integral Monte Carlo simulations. Chemical Physics Letters, 751. 137513pp. doi:10.1016/j.cplett.2020.137513
Buchowiecki, Marcin (2014) Path integral Monte Carlo with the Takahashi–Imada approximation for the temperature dependence of the equilibrium constant. Chemical Physics, 431. 1-4 doi:10.1016/j.chemphys.2014.01.002
Nguyen, Binh, Cruz, Anthony, McGregor, Donna, López, Gustavo E. (2017) Stability of molecular hydrogen inside C720 fullerene: A path integral Monte Carlo study. Physics Letters A, 381. 298-300 doi:10.1016/j.physleta.2016.10.047
Saito, Hiroki (2016) Path-Integral Monte Carlo Study on a Droplet of a Dipolar Bose–Einstein Condensate Stabilized by Quantum Fluctuation. Journal of the Physical Society of Japan, 85 (5). 53001pp. doi:10.7566/jpsj.85.053001
Scharf, Daphna, Klein, Michael L., Martyna, Glenn J. (1992) Path‐integral Monte Carlo studies ofpara‐hydrogen clusters. The Journal of Chemical Physics, 97 (5). 3590-3599 doi:10.1063/1.462994
 
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