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The calculation of strain energies in cyclic and polycyclic hydrocarbons by the maximum overlap approximation

✍ Scribed by Z.B. Maksic; K. Kovacˇević; M. Eckert-Maksic´


Book ID
104213948
Publisher
Elsevier Science
Year
1975
Tongue
French
Weight
234 KB
Volume
16
Category
Article
ISSN
0040-4039

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✦ Synopsis


Although the molecular strain energy because its numerical values depend on the -free molecule(s)' , or on the more or less 9


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