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Volumn 110, Issue 26, 2006, Pages 8227-8234

Computational study of the deamination reaction of cytosine with H 2O and OH-

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVATION ENERGY; ELECTRON ENERGY ANALYZERS; ENTHALPY; POTENTIAL ENERGY; REACTION KINETICS; WATER;

EID: 33746378351     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp062300u     Document Type: Article
Times cited : (55)

References (63)
  • 45
  • 60
    • 0010347931 scopus 로고    scopus 로고
    • Chemistry Department, Memorial University of Newfoundland, St, John's, Canada. With contributions from Brooker, M.; Bungay, S. D.; El-Sherbiny, A.; Gosse, T.; Keefe, D.; Pye, C. C.; Reid, D.; Shaw, M.; Wang, Y.; Xidos, J.
    • (a) Poirier, R. A. MUNgauss (Fortran 90 version); Chemistry Department, Memorial University of Newfoundland, St, John's, Canada. With contributions from Brooker, M.; Bungay, S. D.; El-Sherbiny, A.; Gosse, T.; Keefe, D.; Pye, C. C.; Reid, D.; Shaw, M.; Wang, Y.; Xidos, J.
    • MUNgauss (Fortran 90 Version)
    • Poirier, R.A.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.