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Journal Abstract Search

600 related items for PubMed ID: 16965076

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  • 4. Dissociation of ground and nsigma* states of CF3Cl using multireference configuration interaction with singles and doubles and with multireference average quadratic coupled cluster extensivity corrections.
    Lucena JR, Ventura E, do Monte SA, Araújo RC, Ramos MN, Fausto R.
    J Chem Phys; 2007 Oct 28; 127(16):164320. PubMed ID: 17979351
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  • 5. The ground and two lowest-lying singlet excited electronic states of copper hydroxide (CuOH).
    Wang S, Paul A, DeYonker NJ, Yamaguchi Y, Schaefer HF.
    J Chem Phys; 2005 Jul 01; 123(1):014313. PubMed ID: 16035841
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  • 6. Low-lying quartet electronic states of nitrogen dioxide.
    Bera PP, Yamaguchi Y, Schaefer HF.
    J Chem Phys; 2007 Nov 07; 127(17):174303. PubMed ID: 17994814
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  • 10. Ab initio molecular orbital study of structures and energetics of Si(3)H(2), Si(3)H(2) (+), and Si(3)H(2) (-).
    Ikuta S, Wakamatsu S.
    J Chem Phys; 2004 Jun 15; 120(23):11071-81. PubMed ID: 15268137
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  • 11. Spectroscopic constants and potential energy curves of yttrium carbide (YC).
    Suo B, Balasubramanian K.
    J Chem Phys; 2007 Jun 14; 126(22):224305. PubMed ID: 17581052
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  • 13. Ab Initio Study of the Electronic Spectrum of the SiO(+) Cation.
    Cai Z, François JP.
    J Mol Spectrosc; 1999 Sep 14; 197(1):12-18. PubMed ID: 10438636
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  • 17. An ab initio study on the ground and low-lying doublet electronic states of SbO2.
    Lee EP, Dyke JM, Chau FT, Chow WK, Mok DK.
    J Chem Phys; 2006 Aug 14; 125(6):64307. PubMed ID: 16942286
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  • 20. CASSCF and multireference CI with singles and doubles study of low-lying valence and Rydberg states of 2H-tetrazole.
    de Souza MA, Ventura E, Araújo RC, Ramos MN, do Monte SA.
    J Comput Chem; 2009 May 14; 30(7):1075-81. PubMed ID: 18942735
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