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Volumn 102, Issue 48, 1998, Pages 9876-9883

Ab initio based configuration interaction calculations on the low-lying electronic states of GaAs

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Indexed keywords


EID: 0001393251     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp981902d     Document Type: Article
Times cited : (15)

References (30)
  • 12
    • 0000265658 scopus 로고
    • Erratum: J. Chem. Phys. 1990, 92, 2123
    • Balasubramanian, K. J. Chem. Phys. 1987, 86, 3410; Erratum: J. Chem. Phys. 1990, 92, 2123.
    • (1987) J. Chem. Phys. , vol.86 , pp. 3410
    • Balasubramanian, K.1
  • 23
    • 85034283934 scopus 로고
    • Burton, P., Ed.; University Wollongong: Wollongong, Australia
    • Buenker, R. J. In Proceedings of the Workshop on Quantum Chemistry and Molecular Physics; Burton, P., Ed.; University Wollongong: Wollongong, Australia; 1980; Studies in Physical and Theoretical Chemistry; Carbó, R., Ed.; Elsevier: Amsterdam, 1981; Vol. 21 (Current Aspects of Quantum Chemistry).
    • (1980) Proceedings of the Workshop on Quantum Chemistry and Molecular Physics
    • Buenker, R.J.1
  • 24
    • 0003605189 scopus 로고
    • Elsevier: Amsterdam, Current Aspects of Quantum Chemistry
    • Buenker, R. J. In Proceedings of the Workshop on Quantum Chemistry and Molecular Physics; Burton, P., Ed.; University Wollongong: Wollongong, Australia; 1980; Studies in Physical and Theoretical Chemistry; Carbó, R., Ed.; Elsevier: Amsterdam, 1981; Vol. 21 (Current Aspects of Quantum Chemistry).
    • (1981) Studies in Physical and Theoretical Chemistry , vol.21
    • Carbó, R.1
  • 30
    • 0003392735 scopus 로고
    • National Bureau of Standards: Washington, DC
    • Moore, C. E. Atomic Energy Levels; National Bureau of Standards: Washington, DC, 1971; Vol. 3.
    • (1971) Atomic Energy Levels , vol.3
    • Moore, C.E.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.