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Journal Abstract Search

245 related items for PubMed ID: 20210398

  • 21. Electron propagator theory study of N-/O-methylglycine conformers.
    Tian SX.
    J Chem Phys; 2005 Dec 22; 123(24):244310. PubMed ID: 16396540
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  • 22. Structural and electronic properties of Si n, Si n+, and AlSi n-1 (n=2-13) clusters: theoretical investigation based on ab initio molecular orbital theory.
    Nigam S, Majumder C, Kulshreshtha SK.
    J Chem Phys; 2004 Oct 22; 121(16):7756-63. PubMed ID: 15485237
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  • 23. Treatment of dilute clusters of methanol and water by ab initio quantum mechanical calculations.
    Ruckenstein E, Shulgin IL, Tilson JL.
    J Phys Chem A; 2005 Feb 10; 109(5):807-15. PubMed ID: 16838951
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  • 24. Photoelectron imaging and density-functional investigation of bismuth and lead anions solvated in ammonia clusters.
    Sobhy MA, Casalenuovo K, Reveles JU, Gupta U, Khanna SN, Castleman AW.
    J Phys Chem A; 2010 Oct 28; 114(42):11353-63. PubMed ID: 20804193
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  • 26. Theoretical study of the electronic state and H-elimination reactions for solvated magnesium cluster ions.
    Daigoku K, Hashimoto K.
    J Chem Phys; 2004 Aug 22; 121(8):3569-76. PubMed ID: 15303923
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  • 27. Structures and dynamics of protonated ammonia clusters.
    Fouqueau A, Meuwly M.
    J Chem Phys; 2005 Dec 22; 123(24):244308. PubMed ID: 16396538
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  • 28. Thermochemical properties of the ammonia-water ionized dimer probed by ion-molecule reactions.
    Abdel Azeim S, van der Rest G.
    J Phys Chem A; 2005 Mar 24; 109(11):2505-13. PubMed ID: 16833552
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  • 29. Experimental and theoretical study of neutral AlmCn and AlmCnHx clusters.
    Dong F, Heinbuch S, Xie Y, Rocca JJ, Bernstein ER.
    Phys Chem Chem Phys; 2010 Mar 20; 12(11):2569-81. PubMed ID: 20200733
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  • 32. Lowest-energy structures and electronic properties of Na-Si binary clusters from ab initio global search.
    Sai L, Tang L, Zhao J, Wang J, Kumar V.
    J Chem Phys; 2011 Nov 14; 135(18):184305. PubMed ID: 22088063
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  • 35. Ab initio and DFT studies on methanol-water clusters.
    Mandal A, Prakash M, Kumar RM, Parthasarathi R, Subramanian V.
    J Phys Chem A; 2010 Feb 18; 114(6):2250-8. PubMed ID: 20104906
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  • 37. The evolution of bonding and thermodynamic properties of boron-doped small carbon clusters: an ab initio study.
    Saloni J, Kadłubański P, Roszak S, Majumdar D, Hill G, Leszczynski J.
    Chemphyschem; 2011 May 09; 12(7):1358-66. PubMed ID: 21488139
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  • 38. Spectroscopy and reactivity of size-selected Mg+ -ammonia clusters.
    Lee JI, Sperry DC, Farrar JM.
    J Chem Phys; 2004 Nov 01; 121(17):8375-84. PubMed ID: 15511158
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