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Volumn 139, Issue 17, 2013, Pages

Block correlated second order perturbation theory with a generalized valence bond reference function

Author keywords

[No Author keywords available]

Indexed keywords

CONFIGURATION FUNCTION; CONFORMATIONAL ENERGIES; EQUILIBRIUM DISTANCES; PERTURBATION METHOD; POTENTIAL ENERGY PROFILES; REFERENCE FUNCTIONS; SECOND ORDER PERTURBATION THEORY; SPECTROSCOPIC CONSTANTS;

EID: 84903362528     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4828739     Document Type: Article
Times cited : (46)

References (54)
  • 5
    • 0000861675 scopus 로고
    • 10.1063/1.469539
    • K. G. Dyall, J. Chem. Phys. 102, 4909 (1995). 10.1063/1.469539
    • (1995) J. Chem. Phys. , vol.102 , pp. 4909
    • Dyall, K.G.1
  • 11
    • 0007943137 scopus 로고
    • 10.1007/BF03157455
    • E. Kapuy, Acta Phys. Hung. 11, 97 (1960). 10.1007/BF03157455
    • (1960) Acta Phys. Hung. , vol.11 , pp. 97
    • Kapuy, E.1
  • 12
    • 0000884831 scopus 로고
    • 10.1063/1.1725065
    • W. Kutzelnigg, J. Chem. Phys. 40, 3640 (1964). 10.1063/1.1725065
    • (1964) J. Chem. Phys. , vol.40 , pp. 3640
    • Kutzelnigg, W.1
  • 16
    • 5244301246 scopus 로고
    • 10.1016/0009-2614(92)85710-R
    • K. Hirao, Chem. Phys. Lett. 196, 397 (1992). 10.1016/0009-2614(92)85710-R
    • (1992) Chem. Phys. Lett. , vol.196 , pp. 397
    • Hirao, K.1
  • 18
    • 6344235244 scopus 로고
    • 10.1016/0009-2614(92)85354-D
    • K. Hirao, Chem. Phys. Lett. 190, 374 (1992). 10.1016/0009-2614(92)85354-D
    • (1992) Chem. Phys. Lett. , vol.190 , pp. 374
    • Hirao, K.1
  • 23
    • 0007899098 scopus 로고
    • 10.1007/BF00537274
    • E. Kapuy, Theor. Chim. Acta 6, 281 (1966). 10.1007/BF00537274
    • (1966) Theor. Chim. Acta , vol.6 , pp. 281
    • Kapuy, E.1
  • 24
    • 0007991571 scopus 로고
    • 10.1007/BF00525917
    • E. Kapuy, Theor. Chim. Acta 12, 397 (1968). 10.1007/BF00525917
    • (1968) Theor. Chim. Acta , vol.12 , pp. 397
    • Kapuy, E.1
  • 26
    • 1842783091 scopus 로고    scopus 로고
    • 10.1063/1.1646355
    • S. Li, J. Chem. Phys. 120, 5017 (2004). 10.1063/1.1646355
    • (2004) J. Chem. Phys. , vol.120 , pp. 5017
    • Li, S.1
  • 27
    • 36549057696 scopus 로고    scopus 로고
    • 10.1063/1.2800027
    • T. Fang and S. Li, J. Chem. Phys. 127, 204108 (2007). 10.1063/1.2800027
    • (2007) J. Chem. Phys. , vol.127 , pp. 204108
    • Fang, T.1    Li, S.2
  • 28
  • 34
    • 0001031742 scopus 로고    scopus 로고
    • 10.1080/00268979609482499
    • H.-J. Werner, Mol. Phys. 89, 645 (1996). 10.1080/00268979609482499
    • (1996) Mol. Phys. , vol.89 , pp. 645
    • Werner, H.-J.1
  • 43
    • 0003464216 scopus 로고    scopus 로고
    • NIST Standard Reference Database Number 69, edited by W. G. Mallard (National Institute of Standards and Technology), Release 69, see.
    • NIST Chemistry WebBook, NIST Standard Reference Database Number 69, edited by, W. G. Mallard, (National Institute of Standards and Technology, 2005), Release 69, see http://webbook.nist.gov/chemistry.
    • (2005) NIST Chemistry WebBook
  • 50
    • 36849140788 scopus 로고
    • 10.1063/1.1696113
    • S. Huzinaga, J. Chem. Phys. 42, 1293 (1965). 10.1063/1.1696113
    • (1965) J. Chem. Phys. , vol.42 , pp. 1293
    • Huzinaga, S.1
  • 51
    • 28944448300 scopus 로고
    • 10.1063/1.1674408
    • T. H. Dunning, J. Chem. Phys. 53, 2823 (1970). 10.1063/1.1674408
    • (1970) J. Chem. Phys. , vol.53 , pp. 2823
    • Dunning, T.H.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.