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Volumn 125, Issue 10, 2006, Pages

Characterization of singlet ground and low-lying electronic excited states of phosphaethyne and isophosphaethyne

Author keywords

[No Author keywords available]

Indexed keywords

COUPLED CLUSTER THEORY WITH SINGLE AND DOUBLE EXCITATIONS (CCSD); ISOPHOSPHAETHYNE; PHOSPHAETHYNE;

EID: 33748711277     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2222356     Document Type: Article
Times cited : (11)

References (64)
  • 59
    • 0042201993 scopus 로고    scopus 로고
    • J. F. Stanton, J. Gauss, W. J. Lauderdale, J. D. Watts, and R. J. Bartlett, ACESII. This package also contains modified versions of the MOLECULE Gaussian integral program of J. Almlof and P. R. Taylor, the ABACUS integral derivative program written by T. U. Helgaker, H. J. Aa. Jorgensen, and P. R. Taylor, and the PROPS property evaluation code of P. R. Taylor.
    • ACESII
    • Stanton, J.F.1    Gauss, J.2    Lauderdale, W.J.3    Watts, J.D.4    Bartlett, R.J.5
  • 61
    • 84858941013 scopus 로고    scopus 로고
    • EPAPS document no. E-JCPSA6-125-309629
    • See EPAPS Document No. E-JCPSA6-125-309629 for the tables and figures corresponding to the ground state singlet HCP and HPC molecules as well as the isomerization and dissociation energies. This document can be reached via a direct link in the online article's HTML reference section or via the EPAPS homepage (http://www.aip.org/pubservs/epaps.html).
    • EPAPS Homepage


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.