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- W2007380041 abstract "Ab initio SCF calculations using the molecular fragment method are reported for four molecules related to chlorophyll a, i.e., free-base porphine, magnesium porphine, magnesium chlorin, and ethyl chlorophyllide a. Molecular orbital structure, the “four-orbital model”, reactivity sites, and Mg···N interactions are discussed." @default.
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- W2007380041 date "1975-12-01" @default.
- W2007380041 modified "2023-09-23" @default.
- W2007380041 title "Ab initio calculations on large molecules using molecular fragments. Preliminary investigation of ethyl chlorophyllide a and related molecules" @default.
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- W2007380041 doi "https://doi.org/10.1016/0009-2614(75)80273-9" @default.
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