메뉴 건너뛰기




Volumn 104, Issue 23, 2000, Pages 5590-5599

Quantum simulation of phenol-water clusters

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; GROUND STATE; HYDROGEN BONDS; MOLECULAR DYNAMICS; MOLECULAR VIBRATIONS; MONTE CARLO METHODS; PHENOLS; WATER;

EID: 0033702040     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp994420q     Document Type: Article
Times cited : (47)

References (46)
  • 27


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.