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.
145 related articles for article (PubMed ID: 17181332)
41. Tests of Monte Carlo perturbation theory for the free energy of liquid copper. Greeff CW J Chem Phys; 2008 May; 128(18):184104. PubMed ID: 18532796 [TBL] [Abstract][Full Text] [Related]
42. Theoretical studies for Lewis acid-base interactions and C-H...O weak hydrogen bonding in various CO2 complexes. Kim KH; Kim Y J Phys Chem A; 2008 Feb; 112(7):1596-603. PubMed ID: 18220375 [TBL] [Abstract][Full Text] [Related]
43. Quantum chemical study and infrared spectroscopy of hydrogen-bonded CHCl(3)-NH(3) in the gas phase. Hippler M J Chem Phys; 2007 Aug; 127(8):084306. PubMed ID: 17764247 [TBL] [Abstract][Full Text] [Related]
44. The structure and binding energies of the van der Waals complexes of Ar and N2 with phenol and its cation, studied by high level ab initio and density functional theory calculations. Vincent MA; Hillier IH; Morgado CA; Burton NA; Shan X J Chem Phys; 2008 Jan; 128(4):044313. PubMed ID: 18247955 [TBL] [Abstract][Full Text] [Related]
45. Proton dynamics in the strong chelate hydrogen bond of crystalline picolinic acid N-oxide. A new computational approach and infrared, raman and INS study. Stare J; Panek J; Eckert J; Grdadolnik J; Mavri J; Hadzi D J Phys Chem A; 2008 Feb; 112(7):1576-86. PubMed ID: 18225869 [TBL] [Abstract][Full Text] [Related]
46. The prediction of (1)H chemical shifts in amines: a semiempirical and ab initio investigation. Basso EA; Gauze GF; Abraham RJ Magn Reson Chem; 2007 Sep; 45(9):749-57. PubMed ID: 17640030 [TBL] [Abstract][Full Text] [Related]
47. Cooperativity between two types of hydrogen bond in H(3)C-HCN-HCN and H(3)C-HNC-HNC complexes. Li Q; An X; Luan F; Li W; Gong B; Cheng J; Sun J J Chem Phys; 2008 Apr; 128(15):154102. PubMed ID: 18433185 [TBL] [Abstract][Full Text] [Related]
48. HC[triple bond]P and H3C-C[triple bond]P as proton acceptors in protonated complexes containing two phosphorus bases: structures, binding energies, and spin-spin coupling constants. Alkorta I; Elguero J; Bene JE J Phys Chem A; 2007 Oct; 111(39):9924-30. PubMed ID: 17760429 [TBL] [Abstract][Full Text] [Related]
49. Self-Associating Behavior of Acetone in Liquid Krypton. De Beuckeleer LI; Herrebout WA J Phys Chem A; 2016 Feb; 120(6):884-94. PubMed ID: 26805773 [TBL] [Abstract][Full Text] [Related]
50. Vibrational spectra and structure of CH3Cl:(H2O)2 and CH3Cl:(D2O)2 complexes. IR matrix isolation and ab initio calculations. Dozova N; Krim L; Alikhani ME; Lacome N J Phys Chem A; 2007 Oct; 111(40):10055-61. PubMed ID: 17867658 [TBL] [Abstract][Full Text] [Related]
51. Matrix Isolation and ab initio study of the noncovalent complexes between formamide and acetylene. Mardyukov A; Sánchez-García E; Sander W J Phys Chem A; 2009 Feb; 113(6):1086-95. PubMed ID: 19159242 [TBL] [Abstract][Full Text] [Related]
53. Ab initio study of hydrogen-bond formation between aliphatic and phenolic hydroxy groups and selected amino acid side chains. Nagy PI; Erhardt PW J Phys Chem A; 2008 May; 112(18):4342-54. PubMed ID: 18373368 [TBL] [Abstract][Full Text] [Related]
54. Cooperativity between the halogen bond and the hydrogen bond in H3N...XY...HF complexes (X, Y=F, Cl, Br). Li Q; Lin Q; Li W; Cheng J; Gong B; Sun J Chemphyschem; 2008 Oct; 9(15):2265-9. PubMed ID: 18814160 [TBL] [Abstract][Full Text] [Related]
55. Correlating Infrared and X-ray Absorption Energies for Molecular-Level Insight into Hydrogen Bond Making and Breaking in Solution. Prémont-Schwarz M; Schreck S; Iannuzzi M; Nibbering ET; Odelius M; Wernet P J Phys Chem B; 2015 Jun; 119(25):8115-24. PubMed ID: 26029818 [TBL] [Abstract][Full Text] [Related]
56. High-resolution infrared spectroscopy of Mg-HF and Mg-(HF)2 solvated in helium nanodroplets. Stiles PL; Douberly GE; Miller RE J Chem Phys; 2009 May; 130(18):184313. PubMed ID: 19449927 [TBL] [Abstract][Full Text] [Related]
57. Theoretical study of the structures and vibrational spectra of the hydrogen-bonded systems of 4-cyanophenol with N-bases. Dimitrova Y; Tsenov JA Spectrochim Acta A Mol Biomol Spectrosc; 2007 Nov; 68(3):454-9. PubMed ID: 17336137 [TBL] [Abstract][Full Text] [Related]
58. Cryospectroscopic and ab initio studies of haloform-trimethylamine H-bonded complexes. Rutkowski KS; Karpfen A; Melikova SM; Herrebout WA; Koll A; Wolschann P; van der Veken BJ Phys Chem Chem Phys; 2009 Mar; 11(10):1551-63. PubMed ID: 19240932 [TBL] [Abstract][Full Text] [Related]
59. Bonding analyses, formation energies, and vibrational properties of M-R2dtc complexes (M=Ag(I), Ni(II), Cu(II), or Zn(II)). Georgieva I; Trendafilova N J Phys Chem A; 2007 Dec; 111(50):13075-87. PubMed ID: 18034466 [TBL] [Abstract][Full Text] [Related]
60. Hydrogen-bonded complexes of phenylacetylene with water, methanol, ammonia, and methylamine. The origin of methyl group-induced hydrogen bond switching. Sedlak R; Hobza P; Patwari GN J Phys Chem A; 2009 Jun; 113(24):6620-5. PubMed ID: 19514784 [TBL] [Abstract][Full Text] [Related] [Previous] [Next] [New Search]