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Maximum bond order hybrid orbital calculations of CO bond stretching vibrational frequencies

✍ Scribed by Chang-Guo Zhan; Qiong-Lin Wang; Ying Xiong; Xi Chen

Book ID
114140984
Publisher
Elsevier Science
Year
2000
Tongue
English
Weight
88 KB
Volume
531
Category
Article
ISSN
0166-1280

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The hydrogen bonded complexes between phenol derivatives and acetone (I), acetophenone (II) and benzophenone (III) have been studied in carbon tetrachloride solution by i.r. spectroscopy. The formation constants, the enthalpies of complex formation, the AvoH and A+-values have been determined. For a