From molecular control to quantum technology with the dynamic Stark effect

Faraday Discussions

Volumn 153, Issue , 2011, Pages 321-342

  Bustard, Philip J ^a,b   Wu, Guorong ^a   Lausten, Rune ^a   Townsend, Dave ^c   Walmsley, Ian A ^b   Stolow, Albert ^a   Sussman, Benjamin J ^a  

^a NATIONAL RESEARCH COUNCIL CANADA   (Canada)

^b UNIVERSITY OF OXFORD   (United Kingdom)

^c HERIOT WATT UNIVERSITY   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHM; ARTICLE; MOLECULAR DYNAMICS; QUANTUM THEORY; ROTATION;

ALGORITHMS; MOLECULAR DYNAMICS SIMULATION; QUANTUM THEORY; ROTATION;

EID: 80054984623     PISSN: 13596640     EISSN: 13645498     Source Type: Journal    
DOI: 10.1039/c1fd00067e     Document Type: Article

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