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Volumn 112, Issue 23, 2000, Pages 10228-10235

Theoretical investigation of Ca·RG, Ca+·RG, and Ca2+·RG (RG = Ar and Ne) complexes

Author keywords

[No Author keywords available]

Indexed keywords

ATOMS; CALCIUM COMPOUNDS; CHARGE CARRIERS; DISSOCIATION; ELECTRONIC STRUCTURE; GROUND STATE; PERTURBATION TECHNIQUES; POTENTIAL ENERGY; PROBABILITY DENSITY FUNCTION;

EID: 0033718848     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.481665     Document Type: Article
Times cited : (19)

References (69)
  • 16
    • 0000510245 scopus 로고    scopus 로고
    • (b) C. T. Scurlock, J. S. Pilgrim, and M. A. Duncan, ibid. 103, 3293 (1995); 105, 7876(E) (1996);
    • (1996) J. Chem. Phys. , vol.105
  • 30
    • 24444470883 scopus 로고
    • (b) Chem. Phys. Lett. 181, 129 (1991);
    • (1991) Chem. Phys. Lett. , vol.181 , pp. 129
  • 45
    • 0031559980 scopus 로고    scopus 로고
    • (c) 107, 5283 (1997);
    • (1997) J. Chem. Phys. , vol.107 , pp. 5283
  • 46
    • 0000855116 scopus 로고    scopus 로고
    • (d) 107, 5676 (1997).
    • (1997) J. Chem. Phys. , vol.107 , pp. 5676
  • 52
    • 12944253583 scopus 로고    scopus 로고
    • note
    • A few of the calculations finished as a result of negligible forces on the atoms.
  • 56
    • 12944333709 scopus 로고    scopus 로고
    • note
    • ind = αE where α is the polarizability of the atom/molecule.
  • 59
    • 12944288780 scopus 로고    scopus 로고
    • note
    • A brief exploration of these systems using HF theory did resulted in unbound complexes if zero-point vibrational energy was included.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.