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Quantum calculation of the intrinsic torsional barrier of C-C and C-O bonds

✍ Scribed by Camillo Tosi; Rolf Hilgenfeld


Book ID
104804400
Publisher
Springer
Year
1982
Tongue
English
Weight
462 KB
Volume
62
Category
Article
ISSN
1432-2234

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Computations of the geometry optimized conformationd energxes of styrene at the ST0 3G, 4-21G. and P31G levels of molecular orbital theory, bear out vibronic level fluorescence spectra showing d large fourfold component for the internal torstonal potent& function The torsmnal potential about the C(