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Journal Abstract Search

558 related items for PubMed ID: 24531883

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  • 3. On the accuracy of computed excited-state dipole moments.
    King RA.
    J Phys Chem A; 2008 Jun 26; 112(25):5727-33. PubMed ID: 18517183
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  • 9. Ab initio calculations on halogen-bonded complexes and comparison with density functional methods.
    Lu YX, Zou JW, Fan JC, Zhao WN, Jiang YJ, Yu QS.
    J Comput Chem; 2009 Apr 15; 30(5):725-32. PubMed ID: 18727160
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  • 11. Assessment of low-scaling approximations to the equation of motion coupled-cluster singles and doubles equations.
    Goings JJ, Caricato M, Frisch MJ, Li X.
    J Chem Phys; 2014 Oct 28; 141(16):164116. PubMed ID: 25362281
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  • 15. Intermolecular potentials of the methane dimer calculated with Møller-Plesset perturbation theory and density functional theory.
    Li AH, Chao SD.
    J Chem Phys; 2006 Sep 07; 125(9):094312. PubMed ID: 16965085
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  • 16. Density functional theory study of the interaction of vinyl radical, ethyne, and ethene with benzene, aimed to define an affordable computational level to investigate stability trends in large van der Waals complexes.
    Maranzana A, Giordana A, Indarto A, Tonachini G, Barone V, Causà M, Pavone M.
    J Chem Phys; 2013 Dec 28; 139(24):244306. PubMed ID: 24387369
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