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The molecular structure of S-triazine in the gas phase determined from electron diffraction, infrared/raman data and ab initio force field calculations
W. Pyckhout, I. Callaerts, C. Van Alsenoy, H.J. Geise, A. Almenningen, R. SeipVolume:
147
Year:
1986
Language:
english
Pages:
9
DOI:
10.1016/0022-2860(86)80386-6
File:
PDF, 326 KB
english, 1986