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Theoretical study of structures, energetics, and electronic properties of small urea clusters by ab initio calculations
R.V. Belosludov, Zhi-Qiang Li, Yoshiyuki KawazoeVolume:
67
Year:
1997
Language:
english
DOI:
10.1016/s0162-0134(97)80313-3
File:
PDF, 51 KB
english, 1997