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On the importance of full geometry optimization in correlation-level ab initio molecular conformational analyses
Michael Ramek, Frank A. Momany, David M. Miller, Lothar SchäferVolume:
375
Year:
1996
Language:
english
Pages:
3
DOI:
10.1016/s0166-1280(96)91379-2
File:
PDF, 251 KB
english, 1996