Crossref journal-article
Elsevier BV
Surface Science (78)
Bibliography

Manzhos, S., & Yamashita, K. (2010). A model for the dissociative adsorption of N2O on Cu(100) using a continuous potential energy surface. Surface Science, 604(5–6), 555–561.

Authors 2
  1. Sergei Manzhos (first)
  2. Koichi Yamashita (additional)
References 111 Referenced 44
  1. 10.1016/j.susc.2009.01.003 / Surf. Sci. by Watanabe (2009)
  2. 10.1016/j.susc.2008.03.024 / Surf. Sci. by Zeinalipour-Yazdi (2008)
  3. 10.1038/nchem.121 / Nat. Chem. by Norskov (2009)
  4. 10.1038/450334a / Nature by Tollefson (2007)
  5. 10.1126/science.1158009 / Science by Carter (2008)
  6. 10.1109/MCISE.2003.1208640 / Comput. Sci. Eng. by Hase (2003)
  7. 10.1103/PhysRevLett.98.206107 / Phys. Rev. Lett. by Gross (2007)
  8. 10.1088/0953-8984/14/50/202 / J. Phys.: Condens. Matter by Tuckerman (2002)
  9. 10.1016/S0039-6028(01)01551-5 / Surf. Sci. by Stampfl (2002)
  10. 10.1063/1.3170928 / J. Chem. Phys. by Oshikiri (2009)
  11. 10.1103/RevModPhys.61.669 / Rev. Mod. Phys. by Schatz (1989)
  12. {'key': '10.1016/j.susc.2009.12.025_bib12', 'series-title': 'Photodissociation Dynamics', 'author': 'Schinke', 'year': '1995'} / Photodissociation Dynamics by Schinke (1995)
  13. 10.1021/cr00077a011 / Chem. Rev. by Truhlar (1987)
  14. {'key': '10.1016/j.susc.2009.12.025_bib14', 'series-title': 'Potential Energy Surfaces', 'author': 'Hirst', 'year': '1985'} / Potential Energy Surfaces by Hirst (1985)
  15. {'key': '10.1016/j.susc.2009.12.025_bib15', 'series-title': 'Theory of Chemical Reaction Dynamics', 'author': 'Raff', 'year': '1985'} / Theory of Chemical Reaction Dynamics by Raff (1985)
  16. 10.1063/1.2920488 / J. Chem. Phys. by Olsen (2008)
  17. 10.1063/1.2798112 / J. Chem. Phys. by Kroes (2007)
  18. 10.1016/j.cplett.2006.12.016 / Chem. Phys. Lett. by Diaz (2007)
  19. 10.1016/j.cplett.2007.04.047 / Chem. Phys. Lett. by Kroes (2007)
  20. 10.1063/1.469597 / J. Chem. Phys. by Blank (1995)
  21. 10.1063/1.2794338 / J. Chem. Phys. by Ludwig (2007)
  22. 10.1063/1.2746232 / J. Chem. Phys. by Behler (2007)
  23. 10.1126/science.1157717 / Science by Kroes (2008)
  24. 10.1103/PhysRevLett.96.096102 / Phys. Rev. Lett. by Diaz (2006)
  25. 10.1063/1.1617271 / J. Chem. Phys. by Maisuradze (2003)
  26. 10.1146/annurev.physchem.50.1.537 / Annu. Rev. Phys. Chem. by Hollebeek (1999)
  27. 10.1063/1.480257 / J. Chem. Phys. by Szalay (1999)
  28. 10.1063/1.1834500 / J. Chem. Phys. by Huang (2005)
  29. 10.1021/jp055253z / J. Phys. Chem. A by Manzhos (2006)
  30. 10.1007/s00214-002-0383-5 / Theor. Chem. Acc. by Collins (2002)
  31. 10.1063/1.2746846 / J. Chem. Phys. by Manzhos (2007)
  32. 10.1002/qj.49709640815 / Quart. J. Roy. Meteorol. Soc. by Crutzen (1970)
  33. 10.1016/0926-3373(96)90072-7 / Appl. Catal. B by Kapteijn (1996)
  34. 10.1016/0360-1285(94)90009-4 / Prog. Energy Combust. Sci. by Kramlich (1994)
  35. 10.1016/0378-3820(93)90061-8 / Fuel Process. Technol. by Wojtowicz (1993)
  36. 10.1006/jcat.1998.2190 / J. Catal. by Dandekar (1998)
  37. 10.1016/S0166-9834(00)81401-3 / Appl. Catal. by Luys (1989)
  38. 10.1016/0021-9517(87)90094-7 / J. Catal. by Chinchen (1987)
  39. 10.1016/0021-9517(73)90003-1 / J. Catal. by Scholten (1973)
  40. 10.1016/0021-9517(84)90202-1 / J. Catal. by Seyedmonir (1984)
  41. 10.1016/S0926-860X(98)00376-7 / Appl. Catal. A by Berndt (1999)
  42. 10.1023/A:1023308629868 / Kinet. Catal. by Zeigarnik (2003)
  43. 10.1039/b716952c / Phys. Chem. Chem. Phys. by Franke (2008)
  44. 10.1063/1.3120607 / J. Chem. Phys. by Sharma (2009)
  45. 10.1063/1.3068528 / J. Chem. Phys. by Czako (2009)
  46. 10.1016/j.cpc.2009.05.022 / Comput. Phys. Commun. by Manzhos (2009)
  47. 10.1088/0953-8984/14/11/302 / J. Phys.: Condens. Matter by Soler (2002)
  48. 10.1103/PhysRevB.43.1993 / Phys. Rev. B by Trouiller (1991)
  49. 10.1103/PhysRevB.13.5188 / Phys. Rev. B by Monkhorst (1976)
  50. 10.1103/PhysRevLett.77.3865 / Phys. Rev. Lett. by Perdew (1996)
  51. 10.1063/1.3080613 / J. Chem. Phys. by Diaz (2009)
  52. 10.1063/1.3149851 / J. Chem. Phys. by Fajin (2009)
  53. 10.1063/1.3159736 / J. Chem. Phys. by Skibbe (2009)
  54. 10.1016/S0039-6028(01)00938-4 / Surf. Sci. by Ceballos (2001)
  55. 10.1039/c39780000040 / J. Chem. Soc., Chem. Commun. by Johnson (1978)
  56. 10.1103/PhysRevB.59.7413 / Phys. Rev. B by Hammer (1999)
  57. 10.1021/ct800273c / J. Chem. Theory Comput. by Gao (2009)
  58. 10.1063/1.1348022 / J. Chem. Phys. by Garashchuk (2001)
  59. 10.1063/1.2918503 / J. Chem. Phys. by Le (2008)
  60. 10.1063/1.1850458 / J. Chem. Phys. by Raff (2005)
  61. 10.1063/1.2185641 / J. Chem. Phys. by Netzloff (2006)
  62. 10.1039/a606038b / J. Chem. Soc., Faraday Trans. by Thompson (1997)
  63. 10.1063/1.476259 / J. Chem. Phys. by Thompson (1998)
  64. 10.1063/1.466801 / J. Chem. Phys. by Ischtwan (1994)
  65. 10.1063/1.469296 / J. Chem. Phys. by Jordan (1995)
  66. 10.1063/1.3111261 / J. Chem. Phys. by Dawes (2009)
  67. 10.1063/1.1637337 / J. Chem. Phys. by Crespos (2004)
  68. 10.1126/science.290.5493.961 / Science by Zhang (2000)
  69. 10.1063/1.2768948 / J. Chem. Phys. by Malshe (2007)
  70. 10.1006/jmsp.1998.7629 / J. Mol. Spectrosc. by Lee (1998)
  71. 10.1016/S0893-6080(97)00097-X / Neural Netw. by Scarselli (1998)
  72. 10.1016/0893-6080(89)90020-8 / Neural Netw. by Hornik (1989)
  73. 10.1016/0893-6080(90)90005-6 / Neural Netw. by Hornik (1990)
  74. 10.1016/0893-6080(91)90009-T / Neural Netw. by Hornik (1991)
  75. 10.1016/0893-6080(89)90003-8 / Neural Netw. by Funahashi (1989)
  76. 10.1016/S0893-9659(98)00032-9 / Appl. Math. Lett. by Gorban (1998)
  77. 10.1063/1.2387950 / J. Chem. Phys. by Manzhos (2006)
  78. 10.1063/1.3021471 / J. Chem. Phys. by Manzhos (2008)
  79. 10.1016/S1386-1425(97)00010-3 / Spectrochim. Acta A by Carter (1997)
  80. 10.1063/1.474210 / J. Chem. Phys. by Carter (1997)
  81. 10.1021/jp991723b / J. Phys. Chem. A by Carter (2000)
  82. {'key': '10.1016/j.susc.2009.12.025_bib82', 'series-title': 'Molecular Potential Energy Functions', 'author': 'Murrell', 'year': '1984'} / Molecular Potential Energy Functions by Murrell (1984)
  83. 10.1016/S0009-2614(01)01381-1 / Chem. Phys. Lett. by Carter (2002)
  84. 10.1063/1.1804174 / J. Chem. Phys. by Rauhut (2004)
  85. 10.1063/1.3152488 / J. Chem. Phys. by Vendrell (2009)
  86. 10.1063/1.2336223 / J. Chem. Phys. by Manzhos (2006)
  87. 10.1063/1.2185638 / J. Chem. Phys. by Agrawal (2006)
  88. 10.1063/1.2162170 / J. Chem. Phys. by Doughan (2006)
  89. 10.1063/1.2957490 / J. Chem. Phys. by Malshe (2008)
  90. 10.1063/1.3124802 / J. Chem. Phys. by Malshe (2009)
  91. 10.1016/j.cplett.2004.07.076 / Chem. Phys. Lett. by Lorenz (2004)
  92. 10.1021/jp972209d / J. Phys. Chem. A by Gassner (1998)
  93. {'key': '10.1016/j.susc.2009.12.025_bib93', 'first-page': '8801', 'volume': '109', 'author': 'Prudente', 'year': '1998', 'journal-title': 'Chem. Phys.'} / Chem. Phys. by Prudente (1998)
  94. {'key': '10.1016/j.susc.2009.12.025_bib94', 'first-page': '585', 'volume': '287', 'author': 'Prudente', 'year': '1998', 'journal-title': 'Phys. Lett.'} / Phys. Lett. by Prudente (1998)
  95. 10.1063/1.472596 / J. Chem. Phys. by Brown (1996)
  96. 10.1103/PhysRevLett.101.096104 / Phys. Rev. Lett. by Carbogno (2008)
  97. 10.1063/1.1777572 / J. Chem. Phys. by Guo (2004)
  98. 10.1063/1.1810477 / J. Chem. Phys. by Maisuradze (2004)
  99. 10.1063/1.3159748 / J. Chem. Phys. by Lee (2009)
  100. 10.1063/1.3112403 / J. Chem. Phys. by Shank (2009)
  101. 10.1063/1.2937732 / J. Chem. Phys. by Wang (2008)
  102. 10.1063/1.3196178 / J. Chem. Phys. by Wang (2009)
  103. 10.1063/1.3156805 / J. Chem. Phys. by Ramazani (2009)
  104. 10.1063/1.479368 / J. Chem. Phys. by Bettens (1999)
  105. {'key': '10.1016/j.susc.2009.12.025_bib105', 'first-page': '43', 'volume': '16', 'author': 'Hase', 'year': '1996', 'journal-title': 'QCPE Bull.'} / QCPE Bull. by Hase (1996)
  106. 10.1103/PhysRev.159.98 / Phys. Rev. by Verlet (1967)
  107. 10.1103/PhysRev.165.201 / Phys. Rev. by Verlet (1967)
  108. 10.1016/j.cplett.2009.10.083 / Chem. Phys. Lett. by Kadossov (2009)
  109. 10.1016/j.susc.2009.10.024 / Surf. Sci. by Teng (2010)
  110. 10.1016/S0039-6028(02)01435-8 / Surf. Sci. by Kokalj (2002)
  111. 10.1016/0022-2852(89)90164-1 / J. Mol. Spectrosc. by Teffo (1989)
Dates
Type When
Created 15 years, 7 months ago (Dec. 30, 2009, 4:13 a.m.)
Deposited 6 years, 8 months ago (Dec. 14, 2018, 2:26 a.m.)
Indexed 11 months, 1 week ago (Sept. 12, 2024, 3:08 a.m.)
Issued 15 years, 5 months ago (March 1, 2010)
Published 15 years, 5 months ago (March 1, 2010)
Published Print 15 years, 5 months ago (March 1, 2010)
Funders 0

None

@article{Manzhos_2010, title={A model for the dissociative adsorption of N2O on Cu(100) using a continuous potential energy surface}, volume={604}, ISSN={0039-6028}, url={http://dx.doi.org/10.1016/j.susc.2009.12.025}, DOI={10.1016/j.susc.2009.12.025}, number={5–6}, journal={Surface Science}, publisher={Elsevier BV}, author={Manzhos, Sergei and Yamashita, Koichi}, year={2010}, month=mar, pages={555–561} }