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The gallium–gallium triple bond in a realistic model. A density functional theory study of Na2[(C6H5)2C6H3GaGaC6H3(C6H5)2]

✍ Scribed by Yaoming Xie; Henry F. Schaefer III; Gregory H. Robinson

Book ID
108313160
Publisher
Elsevier Science
Year
2000
Tongue
English
Weight
272 KB
Volume
317
Category
Article
ISSN
0009-2614

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