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On the calculated optimization of a gasifier

✍ Scribed by Ivanov, P. P.; Kovbasyuk, V. I.; Medvedev, Yu. V.

Book ID
119882081
Publisher
Springer
Year
2012
Tongue
English
Weight
172 KB
Volume
50
Category
Article
ISSN
0018-151X

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A comparison of the calculated semi-empirical (INlXQ potentials for torsiond rotation about carbon-carbon bonds in butadiene, g&ox& biphenyl, 2,2'-difluorobiphenyl and benzaldehyde with and without consideration of extensive geometrical optimization indicates the importance of this consideration esp