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Volumn 106, Issue 14, 2006, Pages 2960-2974

Polarizabilities of hydrated and free ions derived from DFT calculations

Author keywords

Dipole moment; Dipole polarizability; Hydration; Ion; Solvent effects

Indexed keywords

CHLORINE; COMPUTER SIMULATION; IONS; MOLECULAR DYNAMICS; PROBABILITY DENSITY FUNCTION; SODIUM; TEMPERATURE MEASUREMENT;

EID: 84961981273     PISSN: 00207608     EISSN: 1097461X     Source Type: Journal    
DOI: 10.1002/qua.21121     Document Type: Conference Paper
Times cited : (45)

References (119)
  • 43
  • 58
    • 0004107550 scopus 로고    scopus 로고
    • Prentice-Hall: Upper Saddle River NJ
    • Levine, I. N. Quantum Chemistry; Prentice-Hall: Upper Saddle River NJ, 2000.
    • (2000) Quantum Chemistry
    • Levine, I.N.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.