b'\n_START_ARTICLE_\nHOMO/LUMO\n_START_PARAGRAPH_\nKimyada, HOMO ve LUMO molek\xc3\xbcler orbital tipleridir. K\xc4\xb1satlamar\xc4\xb1n a\xc3\xa7\xc4\xb1l\xc4\xb1mlar\xc4\xb1 s\xc4\xb1ras\xc4\xb1 ile "highest occupied molecular orbital-en y\xc3\xbcksek dolu molek\xc3\xbcler orbital" ve "lowest unoccupied molecular orbital-en d\xc3\xbc\xc5\x9f\xc3\xbck dolu olmayan molek\xc3\xbcler orbitaldir"._NEWLINE_HOMO ve LUMO aras\xc4\xb1ndaki enerji fark\xc4\xb1HOMO\xe2\x80\x93LUMO bo\xc5\x9flu\xc4\x9fu olarak adland\xc4\xb1r\xc4\xb1l\xc4\xb1r. HOMO ve LUMO bazen\xc3\xb6n molek\xc3\xbcler orbital teorisinde \xc3\xb6n orbitaller olarak adland\xc4\xb1r\xc4\xb1l\xc4\xb1r. HOMO\xe2\x80\x93LUMO bo\xc5\x9flu\xc4\x9fu ge\xc3\xa7i\xc5\x9f metal komplekslerinin sa\xc4\x9flaml\xc4\xb1k, kararl\xc4\xb1l\xc4\xb1k ve \xc3\xa7\xc3\xb6zeltilerde \xc3\xbcrettikleri renkleri tahmin etmek i\xc3\xa7in kullan\xc4\xb1labilir. _NEWLINE_Organometalik kimyada LUMO lobunun boyutu pi ligandlar\xc4\xb1na eklenmenin nereden oldu\xc4\x9funu tahmin etmede yard\xc4\xb1m edebilir.\n_START_SECTION_\nSOMO\n_START_PARAGRAPH_\nBir radikalin yar\xc4\xb1 dolu HOMO\' su SOMO\' ya (singly occupied molecular orbital-tek dolu molek\xc3\xbcler orbital veya semi\xc2\xa0 occupied molecular orbital-yar\xc4\xb1 dolu molek\xc3\xbcler orbital) bir \xc3\xb6rnektir.\xc2\xa0'