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  3. Theoretical study of the triple metal bond in d3-d3 binuclear complexes of chromium, molybdenum, tungsten by the Hartree-Fock-Slater transition state method
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  5. 10.1021/ja00364a012
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  3. Theoretical study of the triple metal bond in d3-d3 binuclear complexes of chromium, molybdenum, tungsten by the Hartree-Fock-Slater transition state method
  4. Cited-By
  5. 10.1021/ja00364a012

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