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Volumn 115, Issue 23, 2011, Pages 5735-5744

A density functional theory for studying ionization processes in water clusters

Author keywords

[No Author keywords available]

Indexed keywords

A-DENSITY; AB INITIO; BENCHMARK SYSTEM; COUPLED CLUSTERS; COUPLED-CLUSTER CALCULATIONS; HARMONIC FREQUENCY; HYDROXYL RADICALS; IONIZATION DYNAMICS; IONIZATION PROCESS; ORBITAL ENERGY; PENTAMERS; POSITIVE CHARGES; PROTONATED; RELATIVE ENERGIES; TETRAMERS; TIME-DEPENDENT DFT; VIBRATIONAL STRUCTURES; WATER CLUSTER; WATER DIMERS; WATER MOLECULE; WATER PENTAMER;

EID: 79955367852     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp1057572     Document Type: Article
Times cited : (54)

References (124)
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    • (2007) Progress in Physical Organic Chemistry , pp. 175
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  • 12
    • 84986593003 scopus 로고    scopus 로고
    • Molecular orbital structures for small organic molecules and cations
    • Cohen, S. G., Streitwieser, A., Taft, R. W., Eds.; Wiley: Hoboken, NJ
    • Lathan, W. A.; Curtiss, L. A.; Hehre, W. J.; Lisle, J. B.; Pople, J. A. Molecular Orbital Structures for Small Organic Molecules and Cations. In Progress in Physical Organic Chemistry, Cohen, S. G., Streitwieser, A., Taft, R. W., Eds.; Wiley: Hoboken, NJ, 1974; Vol. 11; p 175.
    • (1974) Progress in Physical Organic Chemistry , vol.11 , pp. 175
    • Lathan, W.A.1    Curtiss, L.A.2    Hehre, W.J.3    Lisle, J.B.4    Pople, J.A.5
  • 83
    • 0004015882 scopus 로고
    • Beyond the kohn-sham determinant. In recent advances in density functional methods part I
    • Chong, D. P., Ed.: Singapore
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    • (1995) World Scientific , pp. 129
    • Savin, A.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.