메뉴 건너뛰기




Volumn 107, Issue 50, 2003, Pages 11174-11181

Ab Initio Study of the Deamination of Formamidine

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVATION ENERGY; AMINATION; COMPLEXATION; COMPUTATIONAL METHODS; DERIVATIVES; GLUCOSE; PROBABILITY DENSITY FUNCTION; X RAY CRYSTALLOGRAPHY;

EID: 0346307216     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp035677y     Document Type: Article
Times cited : (25)

References (29)
  • 24
    • 0010347931 scopus 로고    scopus 로고
    • Chemistry Department, Memorial University of Newfoundland, St. John's, Newfoundland, A1B 3X7 Canada. With contributions from Bungay, S. D.; ElSherbiny, 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, Newfoundland, A1B 3X7 Canada. With contributions from Bungay, S. D.; ElSherbiny, 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.