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Volumn 67, Issue 5, 2003, Pages 547021-547024

Three-body nonadditive forces between spin-polarized alkali-metal atoms

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; CHEMICAL BONDS; POLARIZATION;

EID: 0037768735     PISSN: 10502947     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article
Times cited : (70)

References (44)
  • 17
    • 36449001370 scopus 로고    scopus 로고
    • P.J. Knowles, C. Hampel, and H.-J. Werner, J. Chem. Phys. 99, 5219 (1993); ibid. 112, 3106(E) (2000).
    • (2000) J. Chem. Phys. , vol.112
  • 19
    • 85015773578 scopus 로고    scopus 로고
    • MOLPRO is a package of ab initio programs written by H.-J. Werner and P. J. Knowles with contributions from others; for more information see http://www.tc.bham.ac.uk/molpro/
  • 25
    • 85015755879 scopus 로고    scopus 로고
    • note
    • The K valence basis set used for potassium consisted of the (11s9p5d1f) uncontracted Gaussian-type basis functions of exponents s - 8.192, 4.096, 2.048, 1.024, 0.512, 0.256, 0.128, 0.064, 0.032, 0.016, 0.008; p - 15.0, 2.56, 1.28, 0.64, 0.32, 0.16, 0.08, 0.04, 0.006; d - 2.43, 0.81, 0.27, 0.09, 0.03; f - 0.08.
  • 26
    • 85015796048 scopus 로고    scopus 로고
    • note
    • The Rb valence basis set used for potassium consisted of the 11s9p5d1f uncontracted Gaussian-type basis functions of exponents s - 25.0, 10.0, 4.0, 1.6, 0.64, 0.256, 0.1024, 0.040 96, 0.016 384, 0.006 553 6, 0.002 621 44; p - 15.0, 2.838 138, 1.371 168, 0.6624, 0.32, 0.154 589, 0.074 680 9, 0.036 077 7, 0.006; d - 1.35, 0.45, 0.15, 0.05, 0.016 667; f - 0.07.
  • 27
    • 85015722918 scopus 로고    scopus 로고
    • note
    • The Cs valence basis set used for potassium consisted of the 11s9p5d1f uncontracted Gaussian-type basis functions of exponents s - 52.508 541, 18.106 394, 6.243 584, 2.152 960, 0.7424, 0.256, 0.088 275 9, 0.030 440 0, 0.010 496 5, 0.003 619 49, 0.001 248 10; p - 15.0, 3.070 625, 1.445, 0.68, 0.32, 0.150 588, 0.051 927 0, 0.017 905 9, 0.006; d - 0.9, 0.3, 0.1, 0.033 333 3, 0.011 111 1; f - 0.07.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.