메뉴 건너뛰기




Volumn 79, Issue 12, 2009, Pages

Vanishing gap in LiF for electronic excitations by slow antiprotons

Author keywords

[No Author keywords available]

Indexed keywords


EID: 63249117194     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.79.125107     Document Type: Article
Times cited : (11)

References (34)
  • 9
    • 0000183775 scopus 로고
    • 10.1103/PhysRevA.41.3642
    • H. Bichsel, Phys. Rev. A 41, 3642 (1990). 10.1103/PhysRevA.41.3642
    • (1990) Phys. Rev. A , vol.41 , pp. 3642
    • Bichsel, H.1
  • 17
    • 0346448304 scopus 로고
    • 10.1103/PhysRevLett.14.627
    • U. Fano and W. Lichten, Phys. Rev. Lett. 14, 627 (1965). 10.1103/PhysRevLett.14.627
    • (1965) Phys. Rev. Lett. , vol.14 , pp. 627
    • Fano, U.1    Lichten, W.2
  • 18
    • 36149008544 scopus 로고
    • 10.1103/PhysRev.72.399
    • E. Fermi and E. Teller, Phys. Rev. 72, 399 (1947). 10.1103/PhysRev.72.399
    • (1947) Phys. Rev. , vol.72 , pp. 399
    • Fermi, E.1    Teller, E.2
  • 25
    • 36149018631 scopus 로고
    • 10.1103/PhysRev.40.502
    • W. Rosen and C. Zener, Phys. Rev. 40, 502 (1932). 10.1103/PhysRev.40.502
    • (1932) Phys. Rev. , vol.40 , pp. 502
    • Rosen, W.1    Zener, C.2
  • 26
    • 85050258886 scopus 로고
    • Advances in Chemical Physics: Ab Initio Methods in Quantum Chemistry II Vol. Wiley, New York
    • R. Shepard, The Multiconfiguration Self-Consistent Field Method, Advances in Chemical Physics: Ab Initio Methods in Quantum Chemistry II Vol. 69 (Wiley, New York, 1987), pp. 63-200.
    • (1987) The Multiconfiguration Self-Consistent Field Method , vol.69 , pp. 63-200
    • Shepard, R.1
  • 28
    • 63249114776 scopus 로고    scopus 로고
    • H. Lischka, Computer code COLUMBUS, an ab initio electronic structure program, release 5.9.1 2006.
    • (2006)
    • Lischka, H.1
  • 31
    • 63249092105 scopus 로고    scopus 로고
    • The quantum-chemistry notation (7s,3p) / [3s2p] reads as follows: this basis set consists of three s -type and two p -type (contracted) functions which are built up by linear combinations of seven s -type and three p -type (primitive) Gauss functions, respectively.
    • The quantum-chemistry notation (7s,3p) / [3s2p] reads as follows: this basis set consists of three s -type and two p -type (contracted) functions which are built up by linear combinations of seven s -type and three p -type (primitive) Gauss functions, respectively.
  • 33
    • 0000839165 scopus 로고
    • 10.1103/PhysRevB.26.2056
    • A. B. Kunz, Phys. Rev. B 26, 2056 (1982). 10.1103/PhysRevB.26.2056
    • (1982) Phys. Rev. B , vol.26 , pp. 2056
    • Kunz, A.B.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.