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Xiao, Hongyan, Maeda, Satoshi, Morokuma, Keiji (2013) Theoretical Study on the Photodissociation of Methylamine Involving S1, T1, and S0 States. The Journal of Physical Chemistry A, 117 (28). 5757-5764 doi:10.1021/jp4042952

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Reference TypeJournal (article/letter/editorial)
TitleTheoretical Study on the Photodissociation of Methylamine Involving S1, T1, and S0 States
JournalThe Journal of Physical Chemistry A
AuthorsXiao, HongyanAuthor
Maeda, SatoshiAuthor
Morokuma, KeijiAuthor
Year2013 (July 18)Volume117
Issue28
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/jp4042952Search in ResearchGate
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Mindat Ref. ID3962012Long-form Identifiermindat:1:5:3962012:7
GUID0
Full ReferenceXiao, Hongyan, Maeda, Satoshi, Morokuma, Keiji (2013) Theoretical Study on the Photodissociation of Methylamine Involving S1, T1, and S0 States. The Journal of Physical Chemistry A, 117 (28). 5757-5764 doi:10.1021/jp4042952
Plain TextXiao, Hongyan, Maeda, Satoshi, Morokuma, Keiji (2013) Theoretical Study on the Photodissociation of Methylamine Involving S1, T1, and S0 States. The Journal of Physical Chemistry A, 117 (28). 5757-5764 doi:10.1021/jp4042952
In(2013, July) The Journal of Physical Chemistry A Vol. 117 (28) American Chemical Society (ACS)

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Xiao, Hongyan, Maeda, Satoshi, Morokuma, Keiji (2013) CASPT2 Study of Photodissociation Pathways of Ketene. The Journal of Physical Chemistry A, 117 (32). 7001-7008 doi:10.1021/jp312719a
Xiao, Hongyan, Maeda, Satoshi, Morokuma, Keiji (2016) Theoretical insight into the wavelength-dependent photodissociation mechanism of nitric acid. Physical Chemistry Chemical Physics, 18 (35). 24582-24590 doi:10.1039/c6cp04713k
Zhang, Peng, Maeda, Satoshi, Morokuma, Keiji, Braams, Bastiaan J. (2009) Photochemical reactions of the low-lying excited states of formaldehyde: T1/S0 intersystem crossings, characteristics of the S1 and T1 potential energy surfaces, and a global T1 potential energy surface. The Journal of Chemical Physics, 130 (11). 114304pp. doi:10.1063/1.3085952
Xiao, Hongyan, Maeda, Satoshi, Morokuma, Keiji (2011) Excited-State Roaming Dynamics in Photolysis of a Nitrate Radical. The Journal of Physical Chemistry Letters, 2 (9). 934-938 doi:10.1021/jz2003364
Maeda, Satoshi, Ohno, Koichi, Morokuma, Keiji (2010) A Theoretical Study on the Photodissociation of Acetone: Insight into the Slow Intersystem Crossing and Exploration of Nonadiabatic Pathways to the Ground State. The Journal of Physical Chemistry Letters, 1 (12). 1841-1845 doi:10.1021/jz100551y
Bera, Narayan C., Maeda, Satoshi, Morokuma, Keiji, Viggiano, Al A. (2010) Theoretical Proton Affinity and Fluoride Affinity of Nerve Agent VX. The Journal of Physical Chemistry A, 114 (50). 13189-13197 doi:10.1021/jp107718w
Kaledin, Alexey L., Cui, Qiang, Heaven, Michael C., Morokuma, Keiji (1999) Ab initio theoretical studies on photodissociation of HNCO upon S1(1A″)←S0(1A′) excitation: The role of internal conversion and intersystem crossing. The Journal of Chemical Physics, 111 (11). 5004-5016 doi:10.1063/1.479758
Cui, Qiang, Morokuma, Keiji (1997) Ab initio MO studies on the photodissociation of C2H2 from the S1(1Au) state. II. Mechanism involving triplet states. Chemical Physics Letters, 272. 319-327 doi:10.1016/s0009-2614(97)00530-7
Sato, S., Aoyagi, K., Haya, T., Kitagawa, T. (1995) Time-Resolved Resonance Raman Study of Free-Base Octaethylporphyrins in the S0, S1, and T1 States. The Journal of Physical Chemistry, 99 (19). 7766-7775 doi:10.1021/j100019a065
Harabuchi, Yu, Yamamoto, Rina, Maeda, Satoshi, Takeuchi, Satoshi, Tahara, Tahei, Taketsugu, Tetsuya (2016) Ab Initio Molecular Dynamics Study of the Photoreaction of 1,1′-Dimethylstilbene upon S0 → S1 Excitation. The Journal of Physical Chemistry A, 120 (44). 8804-8812 doi:10.1021/acs.jpca.6b07548
Page, Alister J., Wang, Ying, Li, Hai-Bei, Irle, Stephan, Morokuma, Keiji (2013) Nucleation of Graphene Precursors on Transition Metal Surfaces: Insights from Theoretical Simulations. The Journal of Physical Chemistry C, 117 (28). 14858-14864 doi:10.1021/jp404326d
 
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