Dipole orientation dependent symmetry reduction of chloroaluminum phthalocyanine on Cu(111)

Journal of Physical Chemistry C

Volumn 117, Issue 2, 2013, Pages 1013-1019

  Niu, Tianchao ^a   Zhou, Miao ^a   Zhang, Jialin ^a   Feng, Yuanping ^a   Chen, Wei ^a  

^a NATIONAL UNIVERSITY OF SINGAPORE   (Singapore)

Author keywords

[No Author keywords available]

Indexed keywords

CHARGE ACCUMULATION; CHARGE REDISTRIBUTION; CL ATOMS; CU ATOMS; CU SURFACES; CU(1 1 1); DENSITY FUNCTIONAL THEORY CALCULATIONS; DFT CALCULATION; DIPOLE ORIENTATION; ELECTRON TRANSFER; INTERFACE REGIONS; LOW-TEMPERATURE SCANNING TUNNELING MICROSCOPY; MACROCYCLES; SYMMETRY REDUCTION;

DENSITY FUNCTIONAL THEORY; JAHN-TELLER EFFECT; MOLECULES; SCANNING TUNNELING MICROSCOPY;

NITROGEN COMPOUNDS;

EID: 84872704453     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp310196k     Document Type: Article

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