메뉴 건너뛰기




Volumn 12, Issue 11, 2010, Pages 3827-3833

Validation of dispersion-corrected density functional theory calculations for the crystal structure prediction of molecular salts: A crystal structure prediction study of pyridinium chloride

Author keywords

[No Author keywords available]

Indexed keywords


EID: 77958141552     PISSN: 14668033     EISSN: 14668033     Source Type: Journal    
DOI: 10.1039/c0ce00021c     Document Type: Article
Times cited : (11)

References (19)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.