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Volumn 36, Issue 1-2, 2006, Pages 159-165

Quantum-mechanics simulation of carbon nanoclusters and their activities in reactions with molecular oxygen

Author keywords

Activation energy; Carbon nanoparticle; Oxidation; Semiempirical calculations

Indexed keywords

ACTIVATION ENERGY; CARBON; ENTHALPY; OXIDATION; QUANTUM THEORY;

EID: 33645034709     PISSN: 09270256     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.commatsci.2004.12.079     Document Type: Conference Paper
Times cited : (6)

References (41)
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    • (1995) Porous Carbon
    • Fenelonov, V.B.1
  • 27
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    • Available from: 〈http://www.chemistry-software.com〉.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.