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Katō, Toshiko (2004) Molecular dynamics simulation of liquid N2O4⇌2NO2 by orientation-sensitive pairwise potential. III. Reaction dynamics. The Journal of Chemical Physics, 120 (2). 829-838 doi:10.1063/1.1630291

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Reference TypeJournal (article/letter/editorial)
TitleMolecular dynamics simulation of liquid N2O4⇌2NO2 by orientation-sensitive pairwise potential. III. Reaction dynamics
JournalThe Journal of Chemical Physics
AuthorsKatō, ToshikoAuthor
Year2004 (January 8)Volume120
Issue2
PublisherAIP Publishing
DOIdoi:10.1063/1.1630291Search in ResearchGate
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Mindat Ref. ID2284997Long-form Identifiermindat:1:5:2284997:3
GUID0
Full ReferenceKatō, Toshiko (2004) Molecular dynamics simulation of liquid N2O4⇌2NO2 by orientation-sensitive pairwise potential. III. Reaction dynamics. The Journal of Chemical Physics, 120 (2). 829-838 doi:10.1063/1.1630291
Plain TextKatō, Toshiko (2004) Molecular dynamics simulation of liquid N2O4⇌2NO2 by orientation-sensitive pairwise potential. III. Reaction dynamics. The Journal of Chemical Physics, 120 (2). 829-838 doi:10.1063/1.1630291
In(2004, January) The Journal of Chemical Physics Vol. 120 (2) AIP Publishing

See Also

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Katō, Toshiko, Hayashi, Soichi, Machida, Katsunosuke (2001) Molecular dynamics simulation of liquid N2O4⇌2NO2 by orientation-sensitive pairwise potential. I. Chemical equilibrium. The Journal of Chemical Physics, 115 (23). 10852-10862 doi:10.1063/1.1417507
Katō, Toshiko (2002) Molecular dynamics simulation of liquid N2O4⇌2NO2 by orientation-sensitive pairwise potential. II. Vibrational dephasing of the dissociation mode. The Journal of Chemical Physics, 117 (14). 6629-6636 doi:10.1063/1.1505870
Katō, Toshiko (2004) Transition state dynamics of N2O4⇌2NO2 in liquid state. The Journal of Chemical Physics, 120 (21). 10127-10132 doi:10.1063/1.1735596
Katō, Toshiko, Hayashi, Soichi, Oobatake, Motohisa, Machida, Katsunosuke (1994) Molecular dynamics of thermal dissociation in liquid N2O4. The Journal of Chemical Physics, 100 (4). 2777-2788 doi:10.1063/1.466472
Katō, Toshiko, Katô, Hajime (1989) Raman band shapes and the dynamics of liquid N2O4. Molecular Physics, 66. 1183-1191 doi:10.1080/00268978900100791
Katō, Toshiko (1996) Transition state and dynamics of unimolecular no‐barrier fragmentation: Thermal dissociation of N2O4. The Journal of Chemical Physics, 105 (11). 4511-4521 doi:10.1063/1.472331
Katō, Toshiko, Machida, Katsunosuke, Oobatake, Motohisa, Hayashi, Soichi (1990) Ionic dynamics in computer simulated molten LiNO3. III. Effect of the potential well on the translational and reorientational motions. The Journal of Chemical Physics, 92 (9). 5506-5516 doi:10.1063/1.458508
Katō, Toshiko, Oobatake, Motohisa, Machida, Katsunosuke, Hayashi, Soichi (1992) Molecular motion and vibrational dephasing in a model of liquid N2O4. Molecular Physics, 77. 177-192 doi:10.1080/00268979200102381
Ohkubo, Jun, Kato, Tsuyoshi, Kono, Hirohiko, Fujimura, Yuichi (2004) Molecular alignment in a liquid induced by a nonresonant laser field: Molecular dynamics simulation. The Journal of Chemical Physics, 120 (19). 9123-9132 doi:10.1063/1.1704631
Katō, Toshiko (1987) Dynamics of SCN-ions in molten thiocyanates and aqueous solutions by Raman spectroscopy. Molecular Physics, 60. 1079-1092 doi:10.1080/00268978700100721
Guo, Yin, Thompson, Donald L. (2004) On combining molecular dynamics and stochastic dynamics simulations to compute reaction rates in liquids. The Journal of Chemical Physics, 120 (2). 898-902 doi:10.1063/1.1631255
 
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