메뉴 건너뛰기




Volumn 110, Issue 10, 2006, Pages 4853-4862

Interaction of organic molecules with the TiO2 (110) surface: Ab inito calculations and classical force fields

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; ATOMIC FORCE MICROSCOPY; GEOMETRICAL OPTICS; MOLECULAR DYNAMICS; ORGANIC COMPOUNDS; SURFACE CHEMISTRY;

EID: 33645279978     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp055486q     Document Type: Article
Times cited : (51)

References (47)
  • 10
    • 84906358138 scopus 로고    scopus 로고
    • Gauthier, S. Personal communication
    • Gauthier, S. Personal communication.
  • 41
    • 84937222271 scopus 로고    scopus 로고
    • NIST computational chemistry comparison and benchmark database
    • May Editor: Russell D. Johnson III
    • NIST Computational Chemistry Comparison and Benchmark Database, NIST Standard Reference Database No. 101, Release 11, May 2005, Editor: Russell D. Johnson III; http://srdata.nist.gov/cccbdb
    • (2005) NIST Standard Reference Database No. 101, Release 11


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.