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Journal Articles

Theoretical study of hydrolysis reactions of tetravalent thorium ion

Okamoto, Yasuharu*; Mochizuki, Yuji*; Tsushima, Satoru*

Chemical Physics Letters, 373(1-2), p.213 - 217, 2003/05

 Times Cited Count:8 Percentile:24.91(Chemistry, Physical)

no abstracts in English

Journal Articles

Theoretical study of kinetic isotope effects on rate constans for the H$$_{2}$$+C$$_{2}$$H$$rightarrow$$H+C$$_{2}$$H$$_{2}$$ reaction and its isotopic variants

Kurosaki, Yuzuru; Takayanagi, Toshiyuki

Journal of Chemical Physics, 113(10), p.4060 - 4072, 2000/09

 Times Cited Count:22 Percentile:55.8(Chemistry, Physical)

no abstracts in English

Journal Articles

Ab initio molecular orbital study of the C$$_{2}$$H$$_{4}$$+Cl$$_{2}$$$$rightarrow$$C$$_{2}$$H$$_{4}$$Cl$$_{2}$$ reaction

Kurosaki, Yuzuru*

Journal of Molecular Structure; THEOCHEM, 503(3), p.231 - 240, 2000/05

no abstracts in English

Journal Articles

Theoretical study of an isotope effect on rate constants for the CH$$_{3}$$+H$$_{2}$$$$rightarrow$$CH$$_{4}$$+H and CD$$_{3}$$+H$$_{2}$$$$rightarrow$$CD$$_{3}$$H+H reactions using variational transition state theory and the multidimensional semiclassical tunneling method

Kurosaki, Yuzuru*; Takayanagi, Toshiyuki

Journal of Chemical Physics, 110(22), p.10830 - 10842, 1999/06

 Times Cited Count:20 Percentile:53.59(Chemistry, Physical)

no abstracts in English

Journal Articles

Theoretical calculations of thermal rate constants for the N($$^{2}$$D)+acetylene reaction

Takayanagi, Toshiyuki; Kurosaki, Yuzuru*; Yokoyama, Keiichi; Sato, K.*; *

Chemical Physics Letters, 312(5-6), p.503 - 510, 1999/00

 Times Cited Count:9 Percentile:28.09(Chemistry, Physical)

no abstracts in English

Journal Articles

Theoretical study of the non-Arrhenius temperature dependence of thermal rate constants for the H+H$$_{2}$$S$$rightarrow$$H$$_{2}$$S+SH reaction

Kurosaki, Yuzuru; Takayanagi, Toshiyuki

Journal of Chemical Physics, 111(23), p.10529 - 10536, 1999/00

 Times Cited Count:13 Percentile:38.96(Chemistry, Physical)

no abstracts in English

Journal Articles

Kinetic studies on the N($$^{2}$$D,$$^{2}$$P)+CH$$_{4}$$ and CD$$_{4}$$ reactions; The Role of nonadiabatic transitions on thermal rate constants

Takayanagi, Toshiyuki; Kurosaki, Yuzuru*; Sato, K.*; *; *; *

Journal of Physical Chemistry A, 103(2), p.250 - 255, 1999/00

 Times Cited Count:34 Percentile:71.37(Chemistry, Physical)

no abstracts in English

Journal Articles

Ab initio molecular orbital study of the N($$^{2}$$D)+HCN($$^{1}$$$$Sigma$$) reaction

Kurosaki, Yuzuru*; Takayanagi, Toshiyuki

Journal of Physical Chemistry A, 103(46), p.9323 - 9329, 1999/00

 Times Cited Count:5 Percentile:16.56(Chemistry, Physical)

no abstracts in English

Journal Articles

Measurements of thermal rate constants for the reactions of N($$^{2}$$D,$$^{2}$$P) with C$$_{2}$$H$$_{4}$$ and C$$_{2}$$D$$_{4}$$ between 225 and 292K

Sato, K.*; *; *; *; *; Kurosaki, Yuzuru*; Takayanagi, Toshiyuki

Journal of Physical Chemistry A, 103(43), p.8650 - 8656, 1999/00

 Times Cited Count:27 Percentile:64.01(Chemistry, Physical)

no abstracts in English

JAEA Reports

None

PNC TJ1632 98-001, 112 Pages, 1998/03

PNC-TJ1632-98-001.pdf:2.55MB

no abstracts in English

Journal Articles

Quantum-mechanical tunneling in the H$$_{2}$$ elimination from 2,3-dimethylbutane cation: (CH$$_{3}$$)$$_{2}$$CHCH(CH$$_{3}$$)$$_{2+}$$$$rightarrow$$(CH$$_{3}$$)$$_{2}$$C=C(CH$$_{3}$$)$$_{2+}$$+H$$_{2}$$; An ab initio molecular orbital study

Kurosaki, Yuzuru*; Takayanagi, Toshiyuki; Miyazaki, Tetsuro*

Journal of Molecular Structure; THEOCHEM, 452, p.209 - 218, 1998/00

no abstracts in English

Journal Articles

Collinear quantum calculation of transition-state spectrum for the K+NaCl reaction

Takayanagi, Toshiyuki

Bulletin of the Chemical Society of Japan, 68(3), p.764 - 770, 1995/00

 Times Cited Count:0 Percentile:0.01(Chemistry, Multidisciplinary)

no abstracts in English

13 (Records 1-13 displayed on this page)
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