Density functional calculation of hydrogen-filled C60 molecules

Density functional calculation of hydrogen-filled C₆₀ molecules

^*Corresponding author for this work

Research output: Contribution to journal › Journal Letter › peer-review

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@article{1638a7a8f0874a51882bb4ca64389a11,

title = "Density functional calculation of hydrogen-filled C60 molecules",

author = "Yang, \{Chih Kai\}",

year = "2007",

month = oct,

doi = "10.1016/j.carbon.2007.07.018",

language = "英语",

volume = "45",

pages = "2451--2453",

journal = "Carbon",

issn = "0008-6223",

publisher = "Elsevier Ltd",

number = "12",

}