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Volumn 30, Issue 6, 2009, Pages 952-961

Automated exploration of stable isomers of H+(H 2O)n (n = 5-7) via Ab initio calculations: An application of the anharmonic downward distortion following algorithm

Author keywords

Ab initio calculation; Anharmonic downward distortion; Global exploration of potential energy surface; Structure of protonated water cluster; Thermodynamic simulation

Indexed keywords

AB-INITIO CALCULATION; ANHARMONIC DOWNWARD DISTORTION; GLOBAL EXPLORATION OF POTENTIAL ENERGY SURFACE; STRUCTURE OF PROTONATED WATER CLUSTER; THERMODYNAMIC SIMULATION;

EID: 65449135193     PISSN: 01928651     EISSN: 1096987X     Source Type: Journal    
DOI: 10.1002/jcc.21117     Document Type: Article
Times cited : (45)

References (97)
  • 97


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.