2001
DOI: 10.1016/s0301-0104(00)00391-8
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Pressure-induced structural change of the tetrafluoro-p-benzoquinone (p-fluoranil) crystal from ab initio total energy calculations

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Cited by 4 publications
(2 citation statements)
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“…Tetrafluoro-p-benzoquinone (TFBQ), which has many applications in chemical synthesis, has aroused much interest [1][2][3][4][5]. Comparing with p-benzoquinone (BQ), the four fluorine substituents make a substantial difference to its behaviour.…”
Section: Introductionmentioning
confidence: 99%
“…Tetrafluoro-p-benzoquinone (TFBQ), which has many applications in chemical synthesis, has aroused much interest [1][2][3][4][5]. Comparing with p-benzoquinone (BQ), the four fluorine substituents make a substantial difference to its behaviour.…”
Section: Introductionmentioning
confidence: 99%
“…Tetrafluoro-p-benzoquinone (TFBQ) has many applications in chemical synthesis [263][264][265] owing to the presence of four highly electronegative F atoms. The electron affinity and redox potential of TFBQ has recently been computed by Namazian et al 266 via standard ab initio molecular orbital theory at the G3(MP2)-RAD level of theory.…”
mentioning
confidence: 99%