JOPSS - Search Results

Journal Articles

synchrotron radiation photoelectron spectroscopy study of the oxidation of the Ge(100)-21 surface by supersonic molecular oxygen beams

Yoshigoe, Akitaka; Teraoka, Yuden; Okada, Ryuta; Yamada, Yoichi*; Sasaki, Masahiro*

Journal of Chemical Physics, 141(17), p.174708_1 - 174708_7, 2014/11

Times Cited Count：8 Percentile：29.76(Chemistry, Physical)

synchrotron radiation photoelectron spectroscopy was performed during the oxidation of the Ge(100)-21 surface induced by a molecular oxygen beam with various incident energies up to 2.2 eV from the initial to saturation coverage of surface oxides. The saturation coverage of oxygen on the clean Ge(100) surface was much lower than one monolayer and the oxidation state of Ge was +2 at most. This indicates that the Ge(100) surface is in strong contrast to Si surfaces. The direct adsorption process can be activated by increasing the translational energy, resulting in an increased population of Ge $^{2+}$ and a higher final oxygen coverage. Our findings will contribute to the fundamental understanding of oxygen adsorption processes at 300 K from the initial stages to saturated oxidation.

Journal Articles

Quantum-classical wave packet calculations for the O( $^{1}$ D)+N $_{2}$ ONO+NO/N $_{2}$ +O $_{2}$ reaction

Takayanagi, Toshiyuki

Chemical Physics, 308(3), p.211 - 216, 2005/01

https://doi.org/10.1016/j.chemphys.2003.09.009

Times Cited Count：6 Percentile：20.38(Chemistry, Physical)

no abstracts in English

Journal Articles

Exit interaction effect on nascent product state distribution of O( $^{1}$ D)+N $_{2}$ ONO+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

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

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

Reduced dimensionality quantum reactive scattering calculations on the ab initio potential energy surface for the O( $^{1}$ D)+N $_{2}$ ONO+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 DHF and HDF 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

Commissioning of surface chemistry end-station in BL23SU of SPring-8

Teraoka, Yuden; Yoshigoe, Akitaka

Applied Surface Science, 169-170, p.738 - 741, 2001/01

https://doi.org/10.1016/S0169-4332(00)00779-0

Times Cited Count：67 Percentile：91.86(Chemistry, Physical)

no abstracts in English

Journal Articles

Initial reaction dynamics in O $_{2}$ /Si(001) system

Teraoka, Yuden; Yoshigoe, Akitaka

Nihon Shinku kyokai Kanto Shibu Heisei 13 nendo Dai 3 kai Kenkyu Reikai Shiryo, p.1 - 8, 2001/00

no abstracts in English

Journal Articles

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

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

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

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

Journal Articles

Application of ab initio direct dynamics calculations on the ionization and electron attachment processes for the CCl $_{3}$ F molecule

Takayanagi, Toshiyuki; Kurosaki, Yuzuru*; *

Int. J. Mass Spectrom. Ion Process, 176(3), p.227 - 235, 1998/00

https://doi.org/10.1016/S1387-3806(98)14036-8

Times Cited Count：4 Percentile：21.19(Physics, Atomic, Molecular & Chemical)

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：78.25(Chemistry, Physical)

no abstracts in English

Journal Articles

Reduced dimensionality calculations of quantum reactive scattering for the H+CH $_{4}$ H $_{2}$ +CH $_{3}$ reaction

Takayanagi, Toshiyuki

Journal of Chemical Physics, 104(6), p.2237 - 2242, 1996/02

https://doi.org/10.1063/1.470920

Times Cited Count：97 Percentile：94.09(Chemistry, Physical)

no abstracts in English

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synchrotron radiation photoelectron spectroscopy study of the oxidation of the Ge(100)-21 surface by supersonic molecular oxygen beams

Quantum-classical wave packet calculations for the O( $^{1}$ D)+N $_{2}$ ONO+NO/N $_{2}$ +O $_{2}$ reaction

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

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

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

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

Theoretical calculations for the prereaction processes of the DHF and HDF van der Waals molecules

Commissioning of surface chemistry end-station in BL23SU of SPring-8

Initial reaction dynamics in O $_{2}$ /Si(001) system

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

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?

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

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

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

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

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

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

Application of ab initio direct dynamics calculations on the ionization and electron attachment processes for the CCl $_{3}$ F molecule

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

Reduced dimensionality calculations of quantum reactive scattering for the H+CH $_{4}$ H $_{2}$ +CH $_{3}$ reaction