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Journal of Chemical Physics

Volumn 130, Issue 9, 2009, Pages

A note on the vibrational efficacy in molecule-surface reactions

(2) Diaz C a,b Olsen, R A a,c

a LEIDEN UNIVERSITY (Netherlands)

b UNIVERSIDAD AUTÓNOMA DE MADRID (Spain)

c OSLO METROPOLITAN UNIVERSITY (Norway)

Author keywords

[No Author keywords available]

Indexed keywords

DISSOCIATION; DYNAMICS; ENERGY TRANSFER; EXCITED STATES; MOLECULES; POTENTIAL ENERGY; POTENTIAL ENERGY SURFACES; QUANTUM CHEMISTRY;

DISSOCIATION PROBABILITIES; MOLECULE SURFACES; QUASICLASSICAL DYNAMICS; REACTION BARRIERS; REACTION PATHS; RU(0001); VIBRATION TO TRANSLATIONS; VIBRATIONAL ENERGIES; VIBRATIONAL EXCITATIONS;

SURFACE REACTIONS;

EID: 62249170572 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.3080613 Document Type: Article

Times cited : (26)

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- Note that path 4 in Fig. is only meant as a simple schematic illustration of a possible optimally steered path. Any physically real path where all of the available energy is used to reach the barrier will look considerably more complex than the one displayed.
- Note that path 4 in Fig. is only meant as a simple schematic illustration of a possible optimally steered path. Any physically real path where all of the available energy is used to reach the barrier will look considerably more complex than the one displayed.

* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.