Chapter 1 fresh advances within the theoretical remedy of acid derivatives (pages 1–58): I. G. Csizmadia, M. R. Peterson, C. Kozmutza and M. A. Robb
Chapter 2 Thermochemistry of acid derivatives (pages 59–66): Robert Shaw
Chapter three Chiroptical houses of acid derivatives (pages 67–120): Rolf Hakansson
Chapter four Mass spectra of acid derivatives (pages 121–174): S. W. Tam
Chapter five Complexes of acid anhydrides (pages 175–212): R. Foster
Chapter 6 Hydrogen bonding in carboxylic acids and derivatives (pages 213–266): Dusan Hadzi and Snegulka Detoni
Chapter 7 The synthesis of carboxylic acids and esters and their derivatives (pages 267–490): Michael A. Ogliaruso and James F. Wolfe
Chapter eight The chemistry of lactones and lactams (pages 491–531): G. V. Boyd
Chapter nine The chemistry of orthoamides of carboxylic acids and carbonic acid (pages 533–599): W. Kantlehner
Chapter 10 Detection and resolution of acid derivatives (pages 601–640): W. H. Prichard
Chapter eleven The photochemistry of natural acids, esters, anhydrides, lactones and imides (pages 641–753): Richard S. Givens and Nissim Levi
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Additional info for Acid Derivatives: Volume 1 (1979)
A. Pople and hl. S. Gordon, J. Amer. Chem. , 89, 4253 (1967); see also Reference 15. 20. H. Leblanc, Jr, V. W. Laurie and W. Gwinn, J. Chem. , 33,598 (1960). 21. The other structural parameters are determined consistently experimentally - see Table 1 of Reference 11.
A. e. EDt= 0). Only the barrier height of this interconversion will determine the feasibility of this double proton transfer. Ady and Brickmanns' calculated this barrier height to be 59 kcal/mole. However, as was shown (cf. Figures 3 and 4 of Reference 51), the calculated barrier to proton transfer was very sensitive t o the sophistication of the calculation made, and i t decreased significantly (from 5 9 t o 4 4 kcal/mole) when the C - 0 bond lengths were allowed to vary (instead of being fixed) as the two hydrogens migrated.
Paldus, J. Ozem. , 61,5321 (1975) or M. J. Downward and M. A. Robb, nieoret. Chim. Acta, 46, 129 (1977). 3. The force may b e calculated from equations given in P. Pulay,Mol. , 17. 197 (1969). 4. E. B. Wilson, J. C. Decius and P. C. Cross, Molecular Vibrutions. McGraw-Hill, New York, 1955. 5. D. F. Mclntosh and M. R. Peterson, General Vibrational Analysis Program, Program No. , Indiana University, Bloomington, Indiana 97401 will calculate the vibrational frequencies (given the force constants and the molecular geometry) using the GF method of Reference 4.