메뉴 건너뛰기




Volumn 113, Issue 14, 2000, Pages 5644-5652

Renormalized CCSD(T) and CCSD(TQ) approaches: Dissociation of the N2 triple bond

Author keywords

[No Author keywords available]

Indexed keywords

DISSOCIATION; MOLECULES; NITROGEN; PERTURBATION TECHNIQUES; POTENTIAL ENERGY;

EID: 0034299341     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1290609     Document Type: Article
Times cited : (231)

References (55)
  • 1
    • 0001392512 scopus 로고
    • J. Čížek, J. Chem. Phys. 45, 4256 (1966); Adv. Chem. Phys. 14, 35 (1969); J. Čížek and J. Paldus, Int. J. Quantum Chem. 5, 359 (1971); J. Paldus, J. Čížek, and I. Shavitt, Phys. Rev. A 5, 50 (1972).
    • (1966) J. Chem. Phys. , vol.45 , pp. 4256
    • Čížek, J.1
  • 2
    • 0004620463 scopus 로고
    • J. Čížek, J. Chem. Phys. 45, 4256 (1966); Adv. Chem. Phys. 14, 35 (1969); J. Čížek and J. Paldus, Int. J. Quantum Chem. 5, 359 (1971); J. Paldus, J. Čížek, and I. Shavitt, Phys. Rev. A 5, 50 (1972).
    • (1969) Adv. Chem. Phys. , vol.14 , pp. 35
  • 3
    • 84987143295 scopus 로고
    • J. Čížek, J. Chem. Phys. 45, 4256 (1966); Adv. Chem. Phys. 14, 35 (1969); J. Čížek and J. Paldus, Int. J. Quantum Chem. 5, 359 (1971); J. Paldus, J. Čížek, and I. Shavitt, Phys. Rev. A 5, 50 (1972).
    • (1971) Int. J. Quantum Chem. , vol.5 , pp. 359
    • Čížek, J.1    Paldus, J.2
  • 4
    • 0002334650 scopus 로고
    • J. Čížek, J. Chem. Phys. 45, 4256 (1966); Adv. Chem. Phys. 14, 35 (1969); J. Čížek and J. Paldus, Int. J. Quantum Chem. 5, 359 (1971); J. Paldus, J. Čížek, and I. Shavitt, Phys. Rev. A 5, 50 (1972).
    • (1972) Phys. Rev. A , vol.5 , pp. 50
    • Paldus, J.1    Čížek, J.2    Shavitt, I.3
  • 5
    • 0001913433 scopus 로고
    • edited by P.-O. Löwdin and B. Pullman Reidel, Dordrecht
    • J. Paldus, in New Horizons of Quantum Chemistry, edited by P.-O. Löwdin and B. Pullman (Reidel, Dordrecht, 1983), pp. 31-60; R. J. Bartlett, C. E. Dykstra, and J. Paldus, in Advanced Theories and Computational Approaches to the Electronic Structure of Molecules, edited by C. E. Dykstra (Reidel, Dordrecht, 1984), pp. 127-159; J. Paldus, in Methods in Computational Molecular Physics; NATO Advanced Study Institute, Series B: Physics, edited by S. Wilson and G. H. F. Diercksen (Plenum, New York, 1992), Vol. 293, pp. 99-194; R. J. Bartlett, Annu. Rev. Phys. Chem. 32, 359 (1981); J. Phys. Chem. 93, 1697 (1989); in Modern Electronic Structure Theory, Part 1, edited by D. R. Yarkony (World Scientific, Singapore, 1995), pp. 1047-1131.
    • (1983) New Horizons of Quantum Chemistry , pp. 31-60
    • Paldus, J.1
  • 6
    • 0002882928 scopus 로고
    • edited by C. E. Dykstra Reidel, Dordrecht
    • J. Paldus, in New Horizons of Quantum Chemistry, edited by P.-O. Löwdin and B. Pullman (Reidel, Dordrecht, 1983), pp. 31-60; R. J. Bartlett, C. E. Dykstra, and J. Paldus, in Advanced Theories and Computational Approaches to the Electronic Structure of Molecules, edited by C. E. Dykstra (Reidel, Dordrecht, 1984), pp. 127-159; J. Paldus, in Methods in Computational Molecular Physics; NATO Advanced Study Institute, Series B: Physics, edited by S. Wilson and G. H. F. Diercksen (Plenum, New York, 1992), Vol. 293, pp. 99-194; R. J. Bartlett, Annu. Rev. Phys. Chem. 32, 359 (1981); J. Phys. Chem. 93, 1697 (1989); in Modern Electronic Structure Theory, Part 1, edited by D. R. Yarkony (World Scientific, Singapore, 1995), pp. 1047-1131.
    • (1984) Advanced Theories and Computational Approaches to the Electronic Structure of Molecules , pp. 127-159
    • Bartlett, R.J.1    Dykstra, C.E.2    Paldus, J.3
  • 7
    • 0002232881 scopus 로고
    • NATO Advanced Study Institute, Series B: Physics, edited by S. Wilson and G. H. F. Diercksen Plenum, New York
    • J. Paldus, in New Horizons of Quantum Chemistry, edited by P.-O. Löwdin and B. Pullman (Reidel, Dordrecht, 1983), pp. 31-60; R. J. Bartlett, C. E. Dykstra, and J. Paldus, in Advanced Theories and Computational Approaches to the Electronic Structure of Molecules, edited by C. E. Dykstra (Reidel, Dordrecht, 1984), pp. 127-159; J. Paldus, in Methods in Computational Molecular Physics; NATO Advanced Study Institute, Series B: Physics, edited by S. Wilson and G. H. F. Diercksen (Plenum, New York, 1992), Vol. 293, pp. 99-194; R. J. Bartlett, Annu. Rev. Phys. Chem. 32, 359 (1981); J. Phys. Chem. 93, 1697 (1989); in Modern Electronic Structure Theory, Part 1, edited by D. R. Yarkony (World Scientific, Singapore, 1995), pp. 1047-1131.
    • (1992) Methods in Computational Molecular Physics , vol.293 , pp. 99-194
    • Paldus, J.1
  • 8
    • 0001626413 scopus 로고
    • J. Paldus, in New Horizons of Quantum Chemistry, edited by P.-O. Löwdin and B. Pullman (Reidel, Dordrecht, 1983), pp. 31-60; R. J. Bartlett, C. E. Dykstra, and J. Paldus, in Advanced Theories and Computational Approaches to the Electronic Structure of Molecules, edited by C. E. Dykstra (Reidel, Dordrecht, 1984), pp. 127-159; J. Paldus, in Methods in Computational Molecular Physics; NATO Advanced Study Institute, Series B: Physics, edited by S. Wilson and G. H. F. Diercksen (Plenum, New York, 1992), Vol. 293, pp. 99-194; R. J. Bartlett, Annu. Rev. Phys. Chem. 32, 359 (1981); J. Phys. Chem. 93, 1697 (1989); in Modern Electronic Structure Theory, Part 1, edited by D. R. Yarkony (World Scientific, Singapore, 1995), pp. 1047-1131.
    • (1981) Annu. Rev. Phys. Chem. , vol.32 , pp. 359
    • Bartlett, R.J.1
  • 9
    • 0000533004 scopus 로고
    • J. Paldus, in New Horizons of Quantum Chemistry, edited by P.-O. Löwdin and B. Pullman (Reidel, Dordrecht, 1983), pp. 31-60; R. J. Bartlett, C. E. Dykstra, and J. Paldus, in Advanced Theories and Computational Approaches to the Electronic Structure of Molecules, edited by C. E. Dykstra (Reidel, Dordrecht, 1984), pp. 127-159; J. Paldus, in Methods in Computational Molecular Physics; NATO Advanced Study Institute, Series B: Physics, edited by S. Wilson and G. H. F. Diercksen (Plenum, New York, 1992), Vol. 293, pp. 99-194; R. J. Bartlett, Annu. Rev. Phys. Chem. 32, 359 (1981); J. Phys. Chem. 93, 1697 (1989); in Modern Electronic Structure Theory, Part 1, edited by D. R. Yarkony (World Scientific, Singapore, 1995), pp. 1047-1131.
    • (1989) J. Phys. Chem. , vol.93 , pp. 1697
  • 10
    • 0001039562 scopus 로고
    • edited by D. R. Yarkony World Scientific, Singapore
    • J. Paldus, in New Horizons of Quantum Chemistry, edited by P.-O. Löwdin and B. Pullman (Reidel, Dordrecht, 1983), pp. 31-60; R. J. Bartlett, C. E. Dykstra, and J. Paldus, in Advanced Theories and Computational Approaches to the Electronic Structure of Molecules, edited by C. E. Dykstra (Reidel, Dordrecht, 1984), pp. 127-159; J. Paldus, in Methods in Computational Molecular Physics; NATO Advanced Study Institute, Series B: Physics, edited by S. Wilson and G. H. F. Diercksen (Plenum, New York, 1992), Vol. 293, pp. 99-194; R. J. Bartlett, Annu. Rev. Phys. Chem. 32, 359 (1981); J. Phys. Chem. 93, 1697 (1989); in Modern Electronic Structure Theory, Part 1, edited by D. R. Yarkony (World Scientific, Singapore, 1995), pp. 1047-1131.
    • (1995) Modern Electronic Structure Theory , Issue.1 PART , pp. 1047-1131
  • 13
    • 36549092221 scopus 로고
    • 89, 3401 (1988) (Erratum)
    • J. Noga and R. J. Bartlett, J. Chem. Phys. 86, 7041 (1987); 89, 3401 (1988) (Erratum).
    • (1987) J. Chem. Phys. , vol.86 , pp. 7041
    • Noga, J.1    Bartlett, R.J.2
  • 37
    • 4243603481 scopus 로고
    • N. Oliphant and L. Adamowicz, J. Chem. Phys. 94, 1229 (1991); 96, 3739 (1992); Int. Rev. Phys. Chem. 12, 339 (1993).
    • (1992) J. Chem. Phys. , vol.96 , pp. 3739
  • 38
    • 0042363060 scopus 로고
    • N. Oliphant and L. Adamowicz, J. Chem. Phys. 94, 1229 (1991); 96, 3739 (1992); Int. Rev. Phys. Chem. 12, 339 (1993).
    • (1993) Int. Rev. Phys. Chem. , vol.12 , pp. 339
  • 49
    • 3643073271 scopus 로고
    • National Resource for Computations in Chemistry, Software Catalog, University of California, Berkeley, CA Program QG01
    • The GAMESS system of programs by M. Dupuis, D. Spangler, and J. J. Wendoloski, National Resource for Computations in Chemistry, Software Catalog, University of California, Berkeley, CA (1980), Program QG01; M. W. Schmidt, K. K. Baldridge, J. A. Boatz et al., J. Comput. Chem. 14, 1347 (1993).
    • (1980) The GAMESS
    • Dupuis, M.1    Spangler, D.2    Wendoloski, J.J.3
  • 50
    • 84893169025 scopus 로고
    • The GAMESS system of programs by M. Dupuis, D. Spangler, and J. J. Wendoloski, National Resource for Computations in Chemistry, Software Catalog, University of California, Berkeley, CA (1980), Program QG01; M. W. Schmidt, K. K. Baldridge, J. A. Boatz et al., J. Comput. Chem. 14, 1347 (1993).
    • (1993) J. Comput. Chem. , vol.14 , pp. 1347
    • Schmidt, M.W.1    Baldridge, K.K.2    Boatz, J.A.3


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.