Subject Index for Volume 207
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Article
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2001
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Elsevier Science
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English
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Ab initio studies AlH, calculation of near spin-rotation and quadrupole parameters, Gee and Wasylishen, 155 C 2 H 2 N 2 O (1,2,5-oxadiazole), structure and force field, comparison with experiment, Vรกzquez et al., 226 C 2 N 2 , six-dimensional vibrational potential energy surface, CCSD(T) method, Hoc