JOPSS - Search Results

Journal Articles

Re-evaluation of the phase relationship between plutonium and zirconium dioxides

Serizawa, Hiroyuki; Nakajima, Kunihisa; Arai, Yasuo; Yamashita, Toshiyuki; Kuramoto, Kenichi; Kinoshita, H.*; Yamanaka, Shinsuke*; Uno, Masayoshi*; Kurosaki, K.*

Progress in Nuclear Energy, 38(3-4), p.237 - 240, 2001/02

https://doi.org/10.1016/S0149-1970(00)00107-4

Times Cited Count：5 Percentile：38.96(Nuclear Science & Technology)

no abstracts in English

Journal Articles

Cyanomethylene formation from the reaction of excited nitrogen atoms with acetylene; A Crossed beam and ab initio study

Balucani, N.*; Algia, M.*; Cartechini, L.*; Casavecchia, P.*; Volpi, G. G.*; Sato, K.*; Takayanagi, Toshiyuki; Kurosaki, Yuzuru*

Journal of the American Chemical Society, 122(18), p.4443 - 4450, 2000/05

https://doi.org/10.1021/ja993448c

Times Cited Count：77 Percentile：87.92(Chemistry, Multidisciplinary)

no abstracts in English

Journal Articles

Kinetics and mechanisms of the reactions of CH and CD with H $_{2}$ S and D $_{2}$ S

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

Chemical Physics, 242(1), p.1 - 10, 1999/00

https://doi.org/10.1016/S0301-0104(98)00420-0

Times Cited Count：7 Percentile：22.54(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

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

Ab initio molecular orbital calculations of the potential energy surfaces for the N( $^{2}$ D)+CH $_{4}$ reaction

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

Journal of Physical Chemistry A, 102(1), p.254 - 259, 1998/00

https://doi.org/10.1021/jp972565w

Times Cited Count：52 Percentile：83.3(Chemistry, Physical)

no abstracts in English

Journal Articles

Measurements of thermal rate constants and theoretical calculations for the N( $^{2}$ D, $^{2}$ P)+C $_{2}$ H $_{2}$ and C $_{2}$ D $_{2}$ reactions

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

Journal of Physical Chemistry A, 102(31), p.6251 - 6258, 1998/00

https://doi.org/10.1021/jp9811631

Times Cited Count：42 Percentile：78.2(Chemistry, Physical)

no abstracts in English

Journal Articles

Ab initio molecular orbital calculations for the N( $^{2}$ D)+ethylene reaction

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

Journal of Physical Chemistry A, 102(50), p.10391 - 10398, 1998/00

https://doi.org/10.1021/jp982811j

Times Cited Count：29 Percentile：66.76(Chemistry, Physical)

no abstracts in English

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Re-evaluation of the phase relationship between plutonium and zirconium dioxides

Cyanomethylene formation from the reaction of excited nitrogen atoms with acetylene; A Crossed beam and ab initio study

Kinetics and mechanisms of the reactions of CH and CD with H $_{2}$ S and D $_{2}$ S

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

Ab initio molecular orbital calculations of the potential energy surfaces for the N( $^{2}$ D)+CH $_{4}$ reaction

Measurements of thermal rate constants and theoretical calculations for the N( $^{2}$ D, $^{2}$ P)+C $_{2}$ H $_{2}$ and C $_{2}$ D $_{2}$ reactions

Ab initio molecular orbital calculations for the N( $^{2}$ D)+ethylene reaction