검색결과 : 2건
No. | Article |
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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 |