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Ab   initio calculation of [OH−; e +] system with consideration of electron correlation effect
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Ab   initio calculation of [OH−; e +] system with consideration of electron correlation effect

Tachikawa, Masanori ; Sainowo, Hiroshi ; Iguchi, Kaoru ; Suzuki, Kazunari

The Journal of chemical physics, 1994-10, Vol.101 (7), p.5925-5928 [Periódico revisado por pares]

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2
Ab Initio Study for Selective Oxidation of Methane with NOx (x = 1, 2)
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Ab Initio Study for Selective Oxidation of Methane with NOx (x = 1, 2)

YAMAGUCHI, Yoichi ; TENG, Yonghong ; SHIMOMURA, Satoshi ; TABATA, Kenji ; SUZUKI, Eiji

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 1999-10, Vol.103 (41), p.8272-8278 [Periódico revisado por pares]

American Chemical Society

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3
Ab initio study of optimal control of ammonia molecular vibrational wavepackets: Towards molecular quantum computing
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Ab initio study of optimal control of ammonia molecular vibrational wavepackets: Towards molecular quantum computing

Suzuki, S. ; Mishima, K. ; Yamashita, K.

Chemical physics letters, 2005-07, Vol.410 (4), p.358-364 [Periódico revisado por pares]

Elsevier B.V

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4
Adsorption of 2,2′-Dipyridyl Disulfide on Au/Pt Core/Shell Bimetallic Clusters Loaded on TiO2: Fine Control of Adsorptivity for Organosulfur Compounds
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Adsorption of 2,2′-Dipyridyl Disulfide on Au/Pt Core/Shell Bimetallic Clusters Loaded on TiO2: Fine Control of Adsorptivity for Organosulfur Compounds

Tada, Hiroaki ; Suzuki, Fumiaki ; Ito, Seishiro ; Kawahara, Tetsuro ; Akita, Tomoki ; Tanaka, Koji ; Kobayashi, Hisayoshi

Chemphyschem, 2002-07, Vol.3 (7), p.617-620 [Periódico revisado por pares]

Weinheim: WILEY-VCH Verlag GmbH

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5
ADSORPTION OF PHOSPHATE ON VATERITE
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ADSORPTION OF PHOSPHATE ON VATERITE

SAWADA, K ; YOSHIDA, S ; SUZUKI, T

Journal of the Chemical Society. Faraday transactions, 1992, Vol.88 (15), p.2227-2231

CAMBRIDGE: Royal Soc Chemistry

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6
An analytical study of the interplay between geometrical and energetic effects in protein folding
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An analytical study of the interplay between geometrical and energetic effects in protein folding

Suzuki, Yoko ; Noel, Jeff K. ; Onuchic, José N.

The Journal of chemical physics, 2008-01, Vol.128 (2), p.025101-025101-6 [Periódico revisado por pares]

United States: American Institute of Physics

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7
Angle-resolved soft X-ray magnetic circular dichroism in a monatomic Fe layer facing an MgO(0 0 1) tunnel barrier
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Angle-resolved soft X-ray magnetic circular dichroism in a monatomic Fe layer facing an MgO(0 0 1) tunnel barrier

Mamiya, K. ; Koide, T. ; Ishida, Y. ; Osafune, Y. ; Fujimori, A. ; Suzuki, Y. ; Katayama, T. ; Yuasa, S.

Radiation physics and chemistry (Oxford, England : 1993), 2006-11, Vol.75 (11), p.1872-1877 [Periódico revisado por pares]

Elsevier Ltd

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8
Application of coincidence Doppler broadening spectroscopy to polypropylene and polyethylene: taking into account the positronium formation
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Application of coincidence Doppler broadening spectroscopy to polypropylene and polyethylene: taking into account the positronium formation

Djourelov, N ; Suzuki, T ; Yu, R.S ; Shantarovich, V ; Kondo, K

Chemical physics, 2004-07, Vol.302 (1), p.179-184 [Periódico revisado por pares]

Elsevier B.V

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9
Application of coincidence Doppler broadening spectroscopy to simple hydrocarbons
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Application of coincidence Doppler broadening spectroscopy to simple hydrocarbons

Djourelov, N. ; Suzuki, T. ; Ito, Y. ; Shantarovich, V. ; Ito, Y. ; Kondo, K. ; Onoe, J.

Chemical physics, 2004-03, Vol.298 (1), p.183-187 [Periódico revisado por pares]

Elsevier B.V

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10
Application of the Kramers equation to the formation of an intramolecular excimer state
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Application of the Kramers equation to the formation of an intramolecular excimer state

Hara, Kimihiko ; Akimoto, Seiji ; Suzuki, Hideo

Chemical physics letters, 1990-12, Vol.175 (5), p.493-498 [Periódico revisado por pares]

Amsterdam: Elsevier B.V

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