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Search Results: Records 1-20 displayed on this page of 35

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Journal Articles

Theoretical study on photoexcitation dynamics of the K atom attached to helium clusters and the solvation structures of K*He$$_{n}$$ exciplexes

Takayanagi, Toshiyuki; Shiga, Motoyuki

Physical Chemistry Chemical Physics, 6(13), p.3241 - 3247, 2004/07

https://doi.org/10.1039/b400277f
 Times Cited Count：29 Percentile：67.82(Chemistry, Physical)

no abstracts in English

Journal Articles

Exit interaction effect on nascent product state distribution of O($$^{1}$$D)+N$$_{2}$$O$$rightarrow$$NO+NO

Kawai, Shinnosuke*; Fujimura, Yo*; Kajimoto, Okitsugu*; Takayanagi, Toshiyuki

Journal of Chemical Physics, 120(14), p.6430 - 6438, 2004/04

https://doi.org/10.1063/1.1649721
 Times Cited Count：8 Percentile：25.17(Chemistry, Physical)

no abstracts in English

Journal Articles

Quantum scattering calculations of the O($$^{1}$$D)+N$$_{2}$$(X$$^{1}Sigma_{g}^{+}$$)$$rightarrow$$O($$^{3}$$P)+N$$_{2}$$(X$$^{1}Sigma_{g}^{+}$$) spin-forbidden electronic quenching collision

Takayanagi, Toshiyuki

Journal of Physical Chemistry A, 106(19), p.4914 - 4921, 2002/05

https://doi.org/10.1021/jp0200425
 Times Cited Count：19 Percentile：51.43(Chemistry, Physical)

no abstracts in English

Journal Articles

A Quantum reactive scattering study of the spin-forbidden CH(X$$^{2}Pi$$)+N$$_{2}$$(X$$^{1}Sigma_{g}^{+}$$)$$rightarrow $$HCN(X$$^{1}Sigma^{+}$$)+N($$^{4}$$S) reaction

Wada, Akira; Takayanagi, Toshiyuki

Journal of Chemical Physics, 116(16), p.7065 - 7072, 2002/04

https://doi.org/10.1063/1.1461810
 Times Cited Count：10 Percentile：30.29(Chemistry, Physical)

no abstracts in English

Journal Articles

Theoretical prediction of the lifetime of the metastable helium compound; HHeF

Takayanagi, Toshiyuki; Wada, Akira

Chemical Physics Letters, 352(1-2), p.91 - 98, 2002/01

https://doi.org/10.1016/S0009-2614(01)01436-1
 Times Cited Count：42 Percentile：77.42(Chemistry, Physical)

no abstracts in English

Journal Articles

Quantum reactive scattering calculations of photodetachment spectra of the FHD$$^{-}$$ anion

Takayanagi, Toshiyuki; Wada, Akira

Chemical Physics Letters, 348(1-2), p.514 - 520, 2001/11

https://doi.org/10.1016/S0009-2614(01)01125-3
 Times Cited Count：14 Percentile：41.27(Chemistry, Physical)

no abstracts in English

Journal Articles

Spin-orbit branching in the collision-induced dissociation reaction of He($$^{1}S_{0}$$)+HF($$X^{1}Sigma_{0}^{+}$$)$$rightarrow$$He($$^{1}S_{0}$$)+H($$^{2}S_{1/2}$$)+F($$^{2}P_{3/2,1/2}$$)

Takayanagi, Toshiyuki; Wada, Akira

Journal of Chemical Physics, 115(14), p.6385 - 6393, 2001/10

https://doi.org/10.1063/1.1402994
 Times Cited Count：5 Percentile：15.26(Chemistry, Physical)

no abstracts in English

Journal Articles

Reduced dimensionality quantum reactive scattering calculations on the ab initio potential energy surface for the O($$^{1}$$D)+N$$_{2}$$O$$rightarrow$$NO+NO reaction

Takayanagi, Toshiyuki; Wada, Akira

Chemical Physics, 269(1-3), p.37 - 47, 2001/07

https://doi.org/10.1016/S0301-0104(01)00357-3
 Times Cited Count：14 Percentile：41.27(Chemistry, Physical)

no abstracts in English

Journal Articles

Theoretical calculations for the prereaction processes of the D$$cdotcdotcdot$$HF and H$$cdotcdotcdot$$DF van der Waals molecules

Takayanagi, Toshiyuki; Wada, Akira

Chemical Physics Letters, 338(2-3), p.195 - 200, 2001/04

https://doi.org/10.1016/S0009-2614(01)00233-0
 Times Cited Count：15 Percentile：43.45(Chemistry, Physical)

no abstracts in English

Journal Articles

Quantum scattering calculations for the electronically nonadiabatic Br($$^{2}$$P$$_{1/2}$$)+H$$_{2}$$ $$rightarrow$$ HBr+H reaction

Takayanagi, Toshiyuki; Kurosaki, Yuzuru

Journal of Chemical Physics, 113(17), p.7158 - 7164, 2000/11

https://doi.org/10.1063/1.1312284
 Times Cited Count：43 Percentile：77.66(Chemistry, Physical)

no abstracts in English

Journal Articles

Production processes of H(D) atoms in the reactions of NO(A$$^{2}Sigma^{+}$$) with C$$_{2}$$H$$_{2}$$, C$$_{2}$$H$$_{4}$$, H$$_{2}$$O and their isotopic variants

Umemoto, Hironobu*; Terada, Naoki*; Tanaka, Kunikazu*; Takayanagi, Toshiyuki; Kurosaki, Yuzuru; Yokoyama, Keiichi

Chemical Physics, 259(1), p.39 - 47, 2000/09

https://doi.org/10.1016/S0301-0104(00)00184-1
 Times Cited Count：9 Percentile：27.49(Chemistry, Physical)

no abstracts in English

Journal Articles

Ab initio calculations for the N($$^{2}$$D)+CH$$_{4}$$ reaction; Does the N($$^{2}$$D) atom really insert into CH bonds of alkane molecules?

Takayanagi, Toshiyuki; Kurosaki, Yuzuru; Yokoyama, Keiichi

International Journal of Quantum Chemistry, 79(3), p.190 - 197, 2000/09

https://doi.org/10.1002/1097-461X(2000)79:3<190::AID-QUA4>3.0.CO;2-0
 Times Cited Count：11 Percentile：49.22(Chemistry, Physical)

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：87.95(Chemistry, Multidisciplinary)

no abstracts in English

Journal Articles

Ab initio molecular orbital calcualtions of potential energy surfaces for the N($$^{4}$$S, $$^{2}$$D, $$^{2}$$P)+H$$_{2}$$ reactions

Takayanagi, Toshiyuki; Kurosaki, Yuzuru; Yokoyama, Keiichi

Chemical Physics Letters, 321(1-2), p.106 - 112, 2000/04

https://doi.org/10.1016/S0009-2614(00)00329-8
 Times Cited Count：24 Percentile：58.73(Chemistry, Physical)

no abstracts in English

Journal Articles

Three-dimensional quantum reactive scattering calculations for the nonadiabatic (D+H$$_{2}$$)$$^{+}$$ reaction system

Takayanagi, Toshiyuki; Kurosaki, Yuzuru; Ichihara, Akira

Journal of Chemical Physics, 112(6), p.2615 - 2622, 2000/02

https://doi.org/10.1063/1.480835
 Times Cited Count：62 Percentile：86.44(Chemistry, Physical)

no abstracts in English

Journal Articles

Theoretical calculations of the prereaction process of the H$$^{-}$$…HD van der Waals molecule

Takayanagi, Toshiyuki; Kurosaki, Yuzuru

Physical Chemistry Chemical Physics, 2(4), p.665 - 670, 2000/02

https://doi.org/10.1039/a907157a
 Times Cited Count：10 Percentile：30.4(Chemistry, Physical)

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：22.56(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：28.11(Chemistry, Physical)

no abstracts in English

Journal Articles

Direct ab initio classical trajectory calculations for the N($$^{2}$$D)+CH$$_{4}$$ insertion reaction

Takayanagi, Toshiyuki; Kurosaki, Yuzuru*

Journal of Molecular Structure; THEOCHEM, 492, p.151 - 158, 1999/00

no abstracts in English

Journal Articles

Reactions of N(2$$^{2}$$D) with CH$$_{3}$$OH and its isotopomers

Umemoto, Hironobu*; Kongo, Koichi*; Inaba, Shigenobu*; Sonoda, Yasuyuki*; Takayanagi, Toshiyuki; Kurosaki, Yuzuru

Journal of Physical Chemistry A, 103(35), p.7026 - 7031, 1999/00

https://doi.org/10.1021/jp991156s
 Times Cited Count：8 Percentile：25.45(Chemistry, Physical)

no abstracts in English

35 (Records 1-20 displayed on this page)