Density functional theory based study of molecular interactions, recognition, engineering, and quantum transport in π molecular systems

Accounts of Chemical Research

Volumn 47, Issue 11, 2014, Pages 3321-3330

  Cho, Yeonchoo ^a   Cho, Woo Jong ^b   Youn, Il Seung ^a,b   Lee, Geunsik ^b   Singh, N Jiten ^a   Kim, Kwang S ^b  

^a Pohang University of Science and Technology (POSTECH)   (South Korea)

^b Ulsan National Institute of Science and Technology   (South Korea)

Author keywords

[No Author keywords available]

Indexed keywords

QUANTUM THEORY; THEORETICAL MODEL; THERMODYNAMICS;

MODELS, THEORETICAL; QUANTUM THEORY; THERMODYNAMICS;

EID: 84911119622     PISSN: 00014842     EISSN: 15204898     Source Type: Journal    
DOI: 10.1021/ar400326q     Document Type: Article

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