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DFT Study on The Structural Properties of Germacyclopropylidenoids
Author(s) -
Cem B. Yildiz,
Akın Azizoğlu
Publication year - 2012
Publication title -
proceedings of the 16th international electronic conference on synthetic organic chemistry
Language(s) - English
Resource type - Conference proceedings
DOI - 10.3390/ecsoc-16-01074
Subject(s) - natural bond orbital , basis set , molecular orbital , atomic orbital , computational chemistry , density functional theory , basis (linear algebra) , chemistry , materials science , physics , molecule , mathematics , geometry , quantum mechanics , electron

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