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Volumn 52, Issue 29, 2013, Pages 7442-7445

Identification of molecular-adsorption geometries and intermolecular hydrogen-bonding configurations by in situ STM manipulation

Author keywords

density functional calculations; hydrogen bonds; intermolecular interactions; nanostructures; scanning tunneling microscopy

Indexed keywords

DFT CALCULATION; INTERMOLECULAR INTERACTIONS; SELF ASSEMBLED NANOSTRUCTURES; SITU STM; STRUCTURAL UNIT;

EID: 84880111742     PISSN: 14337851     EISSN: 15213773     Source Type: Journal    
DOI: 10.1002/anie.201301580     Document Type: Article
Times cited : (18)

References (24)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.