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Volumn 116, Issue 17, 2012, Pages 4356-4362

Temperature-dependent, effective structures of the 14NH 3 and 14ND 3 molecules

Author keywords

[No Author keywords available]

Indexed keywords

AMMONIA MOLECULES; BOND ANGLE; ELECTRONIC GROUND STATE; EQUILIBRIUM STRUCTURES; HIGH-ACCURACY; NUCLEAR MOTIONS; ROOM TEMPERATURE; ROOT MEAN SQUARES; SEMI-GLOBAL; STRUCTURAL PARAMETER; TEMPERATURE DEPENDENT;

EID: 84860514540     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp211802y     Document Type: Article
Times cited : (9)

References (76)
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    • 2011, 134, 074105
    • J. Chem. Phys. 2009, 130, 134112; 2011, 134, 074105
    • (2009) J. Chem. Phys. , vol.130 , pp. 134112
  • 3
    • 36849113584 scopus 로고
    • J. Chem. Phys. 1968, 49, 2488
    • (1968) J. Chem. Phys. , vol.49 , pp. 2488
  • 9
    • 0011147634 scopus 로고    scopus 로고
    • Ab initio determination of accurate ground electronic state potential energy hypersurfaces for small molecules
    • Jensen, P. Bunker, P. R. John Wiley & Sons: London
    • Császár, A. G.; Allen, W. D.; Yamaguchi, Y.; Schaefer, H. F. Ab initio determination of accurate ground electronic state potential energy hypersurfaces for small molecules. In Computational Molecular Spectroscopy; Jensen, P., Bunker, P. R., Ed.; John Wiley & Sons: London, 2000, pp 15-68.
    • (2000) Computational Molecular Spectroscopy , pp. 15-68
    • Császár, A.G.1    Allen, W.D.2    Yamaguchi, Y.3    Schaefer, H.F.4


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.