Literature DB >> 4308074

Electronic structures and spectra of flavins: an improved Pariser-Parr-Pople Mo and semiempirical unrestricted Hartree-Fock computations.

P S Song.   

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Year:  1969        PMID： 4308074     DOI： 10.1111/j.1749-6632.1969.tb56234.x

Source DB:  PubMed          Journal:  Ann N Y Acad Sci        ISSN： 0077-8923            Impact factor:   5.691


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  2 in total

1.  Comparing ultrafast excited state quenching of flavin 1,N6-ethenoadenine dinucleotide and flavin adenine dinucleotide by optical spectroscopy and DFT calculations.

Authors:  Kimberly Jacoby Morris; David T Barnard; Madhavan Narayanan; Megan C Byrne; Rylee A McBride; Vijay R Singh; Robert J Stanley
Journal:  Photochem Photobiol Sci       Date:  2022-02-26       Impact factor: 4.328

2.  Crystal structure of a complex between lumiflavin and 2,6-diamino-9-ethylpurine: a flavin adenine dinucleotide model exhibiting charge-transfer interactions.

Authors:  F E Scarbrough; H Shieh; D Voet
Journal:  Proc Natl Acad Sci U S A       Date:  1976-11       Impact factor: 11.205
  2 in total

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