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Ab initio and DFT computational studies on molecular conformations and strength of the intramolecular hydrogen bond in different conformers of 3-amino-2-iminomethyl acryl aldehyde
Heidar Raissi, Mehdi Yoosefian, Fariba Mollania, Farzaneh Farzad, Ali Reza Nowroozi, Danial loghmaninejadVolume:
966
Year:
2011
Language:
english
Pages:
7
DOI:
10.1016/j.comptc.2011.03.026
File:
PDF, 528 KB
english, 2011