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Volumn 115, Issue 43, 2011, Pages 12034-12046

Benchmark structures and binding energies of small water clusters with anharmonicity corrections

Author keywords

[No Author keywords available]

Indexed keywords

ANHARMONIC CORRECTION; ANHARMONICITIES; BASIS SETS; BENCHMARK STRUCTURE; CCSD; COMPLETE BASIS SET LIMIT; CONFORMATIONAL ENERGIES; ENERGIES OF FORMATION; FINITE TEMPERATURES; FUNDAMENTAL FREQUENCIES; HARMONIC FREQUENCY; HARMONIC VIBRATIONAL FREQUENCIES; HIGH-LEVEL AB INITIO CALCULATIONS; LOCAL MINIMUMS; SCALING FACTORS; WATER CLUSTER;

EID: 80055042187     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp2069489     Document Type: Article
Times cited : (301)

References (148)
  • 93
    • 33748851321 scopus 로고    scopus 로고
    • Interaction Potentials for Water from Accurate Cluster Calculations
    • In
    • Xantheas, S. S. Interaction Potentials for Water from Accurate Cluster Calculations. In Intermolecular Forces and Clusters II, 2005; Vol. 116; 119.
    • (2005) Intermolecular Forces and Clusters II , vol.116 , pp. 119
    • Xantheas, S.S.1
  • 135
    • 1542365856 scopus 로고    scopus 로고
    • Accurate Calculation of the Interaction Energies in Hydrogen-Bonded Complexes
    • In; Xantheas, S. S. Kluwer Academic Publishers: Netherlands
    • Pedulla, J. M.; Jordan, K. D. Accurate Calculation of the Interaction Energies in Hydrogen-Bonded Complexes. In Recent Theoretical and Experimental Advances in Hydrogen Bonded Clusters; Xantheas, S. S., Ed.; Kluwer Academic Publishers: Netherlands, 2000; p 35.
    • (2000) Recent Theoretical and Experimental Advances in Hydrogen Bonded Clusters , pp. 35
    • Pedulla, J.M.1    Jordan, K.D.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.