These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
120 related articles for article (PubMed ID: 19637899)
1. Aqueous solvation of bihalide anions. Kemp DD; Gordon MS J Phys Chem A; 2010 Jan; 114(3):1298-303. PubMed ID: 19637899 [TBL] [Abstract][Full Text] [Related]
2. Theoretical studies on photoelectron and IR spectral properties of Br2.-(H2O)n clusters. Pathak AK; Mukherjee T; Maity DK J Chem Phys; 2007 Jul; 127(4):044304. PubMed ID: 17672687 [TBL] [Abstract][Full Text] [Related]
3. 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; 109(5):807-15. PubMed ID: 16838951 [TBL] [Abstract][Full Text] [Related]
4. Ammonia-water cation and ammonia dimer cation. Kim H; Lee HM J Phys Chem A; 2009 Jun; 113(25):6859-64. PubMed ID: 19534557 [TBL] [Abstract][Full Text] [Related]
5. Theoretical study of the solvation of fluorine and chlorine anions by water. Kemp DD; Gordon MS J Phys Chem A; 2005 Sep; 109(34):7688-99. PubMed ID: 16834143 [TBL] [Abstract][Full Text] [Related]
6. Coupled-cluster and explicitly correlated perturbation-theory calculations of the uracil anion. Bachorz RA; Klopper W; Gutowski M J Chem Phys; 2007 Feb; 126(8):085101. PubMed ID: 17343472 [TBL] [Abstract][Full Text] [Related]
7. Coupled-cluster, Möller Plesset (MP2), density fitted local MP2, and density functional theory examination of the energetic and structural features of hydrophobic solvation: water and pentane. Ghadar Y; Clark AE J Chem Phys; 2012 Feb; 136(5):054305. PubMed ID: 22320740 [TBL] [Abstract][Full Text] [Related]
8. Universal solvation model based on solute electron density and on a continuum model of the solvent defined by the bulk dielectric constant and atomic surface tensions. Marenich AV; Cramer CJ; Truhlar DG J Phys Chem B; 2009 May; 113(18):6378-96. PubMed ID: 19366259 [TBL] [Abstract][Full Text] [Related]
9. The equilibrium structure of ferrocene. Coriani S; Haaland A; Helgaker T; Jørgensen P Chemphyschem; 2006 Jan; 7(1):245-9. PubMed ID: 16404766 [TBL] [Abstract][Full Text] [Related]
10. Dissociation chemistry of hydrogen halides in water. Odde S; Mhin BJ; Lee S; Lee HM; Kim KS J Chem Phys; 2004 May; 120(20):9524-35. PubMed ID: 15267964 [TBL] [Abstract][Full Text] [Related]
11. Pseudo-Jahn-Teller origin of the low barrier hydrogen bond in N(2)H(7) (+). García-Fernández P; García-Canales L; García-Lastra JM; Junquera J; Moreno M; Aramburu JA J Chem Phys; 2008 Sep; 129(12):124313. PubMed ID: 19045029 [TBL] [Abstract][Full Text] [Related]
12. Competition between van der Waals and hydrogen bonding interactions: structure of the trans-1-naphthol/N(2) cluster. Xantheas SS; Roth W; Fischer I J Phys Chem A; 2005 Oct; 109(42):9584-9. PubMed ID: 16866411 [TBL] [Abstract][Full Text] [Related]
13. On geometries of stacked and H-bonded nucleic acid base pairs determined at various DFT, MP2, and CCSD(T) levels up to the CCSD(T)/complete basis set limit level. Dabkowska I; Jurecka P; Hobza P J Chem Phys; 2005 May; 122(20):204322. PubMed ID: 15945739 [TBL] [Abstract][Full Text] [Related]
14. Vibrational analysis of I2*- x nCO2 clusters (n = 1-10): a first principle study on microsolvation. Pathak AK; Mukherjee T; Maity DK J Phys Chem A; 2008 Nov; 112(47):12037-44. PubMed ID: 18986129 [TBL] [Abstract][Full Text] [Related]
16. Basis set limits of the second order Moller-Plesset correlation energies of water, methane, acetylene, ethylene, and benzene. Yamaki D; Koch H; Ten-no S J Chem Phys; 2007 Oct; 127(14):144104. PubMed ID: 17935383 [TBL] [Abstract][Full Text] [Related]
17. Scope and limitations of the SCS-MP2 method for stacking and hydrogen bonding interactions. Bachorz RA; Bischoff FA; Höfener S; Klopper W; Ottiger P; Leist R; Frey JA; Leutwyler S Phys Chem Chem Phys; 2008 May; 10(19):2758-66. PubMed ID: 18464991 [TBL] [Abstract][Full Text] [Related]
18. Microsolvation of methyl hydrogen peroxide: ab initio quantum chemical approach. Kulkarni AD; Rai D; Bartolotti LJ; Pathak RK J Chem Phys; 2009 Aug; 131(5):054310. PubMed ID: 19673565 [TBL] [Abstract][Full Text] [Related]
19. A first principles study on the solvation and structure of SO4 2- (H2O)n, n=6-12. Gao B; Liu ZF J Chem Phys; 2004 Nov; 121(17):8299-306. PubMed ID: 15511150 [TBL] [Abstract][Full Text] [Related]
20. Mechanism of the hydration of carbon dioxide: direct participation of H2O versus microsolvation. Nguyen MT; Matus MH; Jackson VE; Vu TN; Rustad JR; Dixon DA J Phys Chem A; 2008 Oct; 112(41):10386-98. PubMed ID: 18816037 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]