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Asuka Fujii

Showing results (81-90 of 109) with videos related to

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The Journal of Physical Chemistry. A|March 14, 2009
Proton switch correlated with the morphological development of the hydrogen-bond network in H+ (MeOH)m(H2O)1 (m = 1-9): a theoretical and infrared spectroscopic studyDan Bing, Jer-Lai Kuo, Ken-ichiro Suhara, et al.
The Journal of Physical Chemistry. A|April 28, 2015
The large variation in acidity of diethyl ether cation induced by internal rotation about a single covalent bondYoshiyuki Matsuda, Tomoya Endo, Naohiko Mikami, et al.
The Journal of Chemical Physics|May 26, 2007
Compatibility between methanol and water in the three-dimensional cage formation of large-sized protonated methanol-water mixed clustersKen-ichiro Suhara, Asuka Fujii, Kenta Mizuse, et al.
Physical Chemistry Chemical Physics : PCCP|August 25, 2015
Hyperconjugation in diethyl ether cation versus diethyl sulfide cationMasato Morita, Yoshiyuki Matsuda, Tomoya Endo, et al.
Physical Chemistry Chemical Physics : PCCP|March 22, 2024
Near-infrared spectroscopy of H<sub>3</sub>O<sup>+</sup>⋯X<sub></sub> (X = Ar, N<sub>2</sub>, and CO, <i>n</i> = 1-3)Qian-Rui Huang, Kazuyoshi Yano, Yaodi Yang, et al.
Physical Chemistry Chemical Physics : PCCP|May 16, 2018
Fermi resonance in solvated H<sub>3</sub>O<sup>+</sup>: a counter-intuitive trend confirmed via a joint experimental and theoretical investigationQian-Rui Huang, Tomoki Nishigori, Marusu Katada, et al.
Physical Chemistry Chemical Physics : PCCP|May 10, 2008
Experimental and theoretical determination of the accurate interaction energies in benzene-halomethane: the unique nature of the activated CH/pi interaction of haloalkanesAsuka Fujii, Kenta Shibasaki, Takaki Kazama, et al.
Physical Chemistry Chemical Physics : PCCP|May 14, 2011
Experimental and theoretical determination of the accurate CH/π interaction energies in benzene-alkane clusters: correlation between interaction energy and polarizabilityAsuka Fujii, Hiromasa Hayashi, Jae Woo Park, et al.
The Journal of Physical Chemistry Letters|June 19, 2026
Observation of the Charge Resonance Band of Hemibonded (H<sub>2</sub>O)<sub>2</sub><sup>+</sup> in the Gas PhaseMizuhiro Kominato, Tatsuki Hosoda, Kenta Mizuse, et al.
Physical Chemistry Chemical Physics : PCCP|October 27, 2016
An ab initio anharmonic approach to study vibrational spectra of small ammonia clustersKun-Lin Ho, Lo-Yun Lee, Marusu Katada, et al.
Pageof 11

Showing results (81-90 of 109) with videos related to

Sort By:
Pageof 11
The Journal of Physical Chemistry. A|March 14, 2009
Proton switch correlated with the morphological development of the hydrogen-bond network in H+ (MeOH)m(H2O)1 (m = 1-9): a theoretical and infrared spectroscopic studyDan Bing, Jer-Lai Kuo, Ken-ichiro Suhara, et al.
The Journal of Physical Chemistry. A|April 28, 2015
The large variation in acidity of diethyl ether cation induced by internal rotation about a single covalent bondYoshiyuki Matsuda, Tomoya Endo, Naohiko Mikami, et al.
The Journal of Chemical Physics|May 26, 2007
Compatibility between methanol and water in the three-dimensional cage formation of large-sized protonated methanol-water mixed clustersKen-ichiro Suhara, Asuka Fujii, Kenta Mizuse, et al.
Physical Chemistry Chemical Physics : PCCP|August 25, 2015
Hyperconjugation in diethyl ether cation versus diethyl sulfide cationMasato Morita, Yoshiyuki Matsuda, Tomoya Endo, et al.
Physical Chemistry Chemical Physics : PCCP|March 22, 2024
Near-infrared spectroscopy of H<sub>3</sub>O<sup>+</sup>⋯X<sub></sub> (X = Ar, N<sub>2</sub>, and CO, <i>n</i> = 1-3)Qian-Rui Huang, Kazuyoshi Yano, Yaodi Yang, et al.
Physical Chemistry Chemical Physics : PCCP|May 16, 2018
Fermi resonance in solvated H<sub>3</sub>O<sup>+</sup>: a counter-intuitive trend confirmed via a joint experimental and theoretical investigationQian-Rui Huang, Tomoki Nishigori, Marusu Katada, et al.
Physical Chemistry Chemical Physics : PCCP|May 10, 2008
Experimental and theoretical determination of the accurate interaction energies in benzene-halomethane: the unique nature of the activated CH/pi interaction of haloalkanesAsuka Fujii, Kenta Shibasaki, Takaki Kazama, et al.
Physical Chemistry Chemical Physics : PCCP|May 14, 2011
Experimental and theoretical determination of the accurate CH/π interaction energies in benzene-alkane clusters: correlation between interaction energy and polarizabilityAsuka Fujii, Hiromasa Hayashi, Jae Woo Park, et al.
The Journal of Physical Chemistry Letters|June 19, 2026
Observation of the Charge Resonance Band of Hemibonded (H<sub>2</sub>O)<sub>2</sub><sup>+</sup> in the Gas PhaseMizuhiro Kominato, Tatsuki Hosoda, Kenta Mizuse, et al.
Physical Chemistry Chemical Physics : PCCP|October 27, 2016
An ab initio anharmonic approach to study vibrational spectra of small ammonia clustersKun-Lin Ho, Lo-Yun Lee, Marusu Katada, et al.
Pageof 11