Time-dependent density-functional theory method in the electron nuclear dynamics framework

S. Ajith Perera, Patrick McLaurin, Thomas V. Grimes, Jorge Morales

Research output: Contribution to journal › Article › peer-review

Cite this

@article{6bf51412cbc9478d8556207613349d6e,

title = "Time-dependent density-functional theory method in the electron nuclear dynamics framework",

author = "Perera, {S. Ajith} and Patrick McLaurin and Grimes, {Thomas V.} and Jorge Morales",

year = "2010",

month = aug,

day = "20",

language = "English",

pages = "188--195",

journal = "Chemical Physics Letters",

}