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A quantum-chemical approach to the analysis of intramolecular interactions using the fragment orbitals and MNDO method. Calculations for vinyl fluoride and vinyl iodide

✍ Scribed by V. M. Promyslov; P. P. Shorygin


Publisher
Springer
Year
2000
Tongue
English
Weight
546 KB
Volume
49
Category
Article
ISSN
1573-9171

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