Designing a new two-dimensional molecular layout by hydrogen bonding

ChemPhysChem

Volumn 7, Issue 1, 2006, Pages 82-85

  Abel, M ^a   Oison, V ^a   Koudia, M ^a   Maurel, C ^a   Katan, C ^b   Porte, L ^a  

^a AIX MARSEILLE UNIVERSITÉ   (France)

^b SESO   (France)

Author keywords

Density functional calculations; Hydrogen bonds; Scanning probe microscopy; Self assembly; Vacuum deposition

Indexed keywords

ATOMS; DENSITY FUNCTIONAL THEORY; DEPOSITION; SCANNING PROBE MICROSCOPY; SELF ASSEMBLY; VACUUM DEPOSITION;

CHLORINE ATOM; HYDROGEN ATOMS; HYDROGEN BOND NETWORKS; MOLECULAR SELF ASSEMBLY; NEIGHBORING MOLECULES;

HYDROGEN BONDS;

EID: 31144448948     PISSN: 14394235     EISSN: 14397641     Source Type: Journal    
DOI: 10.1002/cphc.200500334     Document Type: Article

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