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Search Results: Records 1-7 displayed on this page of 7

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Journal Articles

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

Kurosaki, Yuzuru; Takayanagi, Toshiyuki

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

https://doi.org/10.1063/1.1288173

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

no abstracts in English

Journal Articles

Theoretical study of an isotope effect on rate constants for the CH $_{3}$ +H $_{2}$ CH $_{4}$ +H and CD $_{3}$ +H $_{2}$ 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

https://doi.org/10.1063/1.479025

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

https://doi.org/10.1016/S0009-2614(99)00987-2

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 $_{2}$ SH $_{2}$ S+SH reaction

Kurosaki, Yuzuru; Takayanagi, Toshiyuki

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

https://doi.org/10.1063/1.480406

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

https://doi.org/10.1021/jp9833146

Times Cited Count：34 Percentile：71.37(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

https://doi.org/10.1021/jp991742l

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

no abstracts in English

Journal Articles

Quantum-mechanical tunneling in the H $_{2}$ elimination from 2,3-dimethylbutane cation: (CH $_{3}$ ) $_{2}$ CHCH(CH $_{3}$ ) $_{2+}$ (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

Presentation/Publication Type

Journal/Book Title

Meeting title

First Author

Keyword

Language

Publication Year

Held year of conference

Theoretical study of kinetic isotope effects on rate constans for the H+CHH+CH reaction and its isotopic variants

Theoretical study of an isotope effect on rate constants for the CH+HCH+H and CD+HCDH+H reactions using variational transition state theory and the multidimensional semiclassical tunneling method

Theoretical calculations of thermal rate constants for the N(D)+acetylene reaction

Theoretical study of the non-Arrhenius temperature dependence of thermal rate constants for the H+HSHS+SH reaction

Kinetic studies on the N(D,P)+CH and CD reactions; The Role of nonadiabatic transitions on thermal rate constants

Measurements of thermal rate constants for the reactions of N(D,P) with CH and CD between 225 and 292K

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

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

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

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

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

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

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

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