화학공학소재연구정보센터
검색결과 : 2건
No. Article
1 X-ray Crystal Structure, Raman Spectroscopy, and Ab Initio Density Functional Theory Calculations on 1,1,3,3-Tetramethylguanidinium Bromide
Berg RW, Riisager A, Van Buu ON, Kristensen SB, Fehrmann R, Harris P, Brunetti AC
Journal of Physical Chemistry A, 114(50), 13175, 2010
2 Crystal Structure, Vibrational Spectroscopy and ab Initio Density Functional Theory Calculations on the Ionic Liquid forming 1,1,3,3-Tetramethylguanidinium bis{(trifluoromethyl)sulfonyl}amide
Berg RW, Riisager A, Van Buu ON, Fehrmann R, Harris P, Tomaszowska AA, Seddon KR
Journal of Physical Chemistry B, 113(26), 8878, 2009