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An ab initio study of the electronic and vibrational properties of pyrazine⋯HX and XH⋯pyrazine⋯HX hydrogen-bonded complexes (X=F, NC, Cl, CN and CCH)
João Bosco P. da Silva, Mário R. Silva Júnior, Mozart N. Ramos, Sérgio E. GalembeckVolume:
744-747
Year:
2005
Language:
english
Pages:
4
DOI:
10.1016/j.molstruc.2004.12.048
File:
PDF, 121 KB
english, 2005