363 related articles for article (PubMed ID: 16774416)
1. Infrared spectroscopy of hydrogen-bonded CHCl3-SO2 in the gas phase.
Chung S; Hippler M
J Chem Phys; 2006 Jun; 124(21):214316. PubMed ID: 16774416
[TBL] [Abstract][Full Text] [Related]
2. 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]
3. Quantum-chemical study of CHCl3-SO2 association.
Hippler M
J Chem Phys; 2005 Nov; 123(20):204311. PubMed ID: 16351260
[TBL] [Abstract][Full Text] [Related]
4. Kinetics and mechanism of the gas phase reaction of chlorine atoms with i-propanol.
Yamanaka T; Kawasaki M; Hurley MD; Wallington TJ; Schneider WF; Bruce J
Phys Chem Chem Phys; 2007 Aug; 9(31):4211-7. PubMed ID: 17687470
[TBL] [Abstract][Full Text] [Related]
5. Infrared spectroscopy and ab initio study of hydrogen bonded Cl3CD·N(CH3)3 complex in the gas phase.
Rutkowski KS; Melikova SM; Linok OV; Czarnik-Matusewicz B; Rospenk M
Spectrochim Acta A Mol Biomol Spectrosc; 2015 Feb; 136 Pt A():95-9. PubMed ID: 24263231
[TBL] [Abstract][Full Text] [Related]
6. Structural assignment of adenine aggregates in CDCl3.
Biemann L; Häber T; Maydt D; Schaper K; Kleinermanns K
J Chem Phys; 2008 May; 128(19):195103. PubMed ID: 18500901
[TBL] [Abstract][Full Text] [Related]
7. Absolute rate calculations: atom and proton transfers in hydrogen-bonded systems.
Barroso M; Arnaut LG; Formosinho SJ
Chemphyschem; 2005 Feb; 6(2):363-71. PubMed ID: 15751360
[TBL] [Abstract][Full Text] [Related]
8. Fourier transform infrared spectroscopy and theoretical study of dimethylamine dimer in the gas phase.
Du L; Kjaergaard HG
J Phys Chem A; 2011 Nov; 115(44):12097-104. PubMed ID: 21950960
[TBL] [Abstract][Full Text] [Related]
9. Vibrational dynamics of the hydrogen bond in H(2)S-HF: Fourier-transform-infrared spectra and ab initio theory.
Asselin P; Soulard P; Madebène B; Esmail Alikhani M; Lewerenz M
Phys Chem Chem Phys; 2006 Apr; 8(15):1785-93. PubMed ID: 16633663
[TBL] [Abstract][Full Text] [Related]
10. Matrix-isolation study and ab initio calculations of the structure and spectra of hydroxyacetone.
Sharma A; Reva I; Fausto R
J Phys Chem A; 2008 Jul; 112(26):5935-46. PubMed ID: 18537231
[TBL] [Abstract][Full Text] [Related]
11. Intermolecular interactions between halothane and dimethyl ether: a cryosolution infrared and Ab initio study.
Michielsen B; Herrebout WA; van der Veken BJ
Chemphyschem; 2007 Jun; 8(8):1188-98. PubMed ID: 17492702
[TBL] [Abstract][Full Text] [Related]
12. The methyl C-H blueshift in N,N-dimethylformamide-water mixtures probed by two-dimensional Fourier-transform infrared spectroscopy.
Xu Z; Li H; Wang C; Pan H; Han S
J Chem Phys; 2006 Jun; 124(24):244502. PubMed ID: 16821984
[TBL] [Abstract][Full Text] [Related]
13. Fourier transform infrared spectroscopy of 2'-deoxycytidine aggregates in CDCl3 solutions.
Biemann L; Häber T; Maydt D; Schaper K; Kleinermanns K
J Chem Phys; 2011 Mar; 134(11):115103. PubMed ID: 21428667
[TBL] [Abstract][Full Text] [Related]
14. Axial and equatorial hydrogen-bond conformers between (CH2)3S and H(D)F: Fourier transform infrared spectroscopy and ab initio calculations.
Madebène B; Asselin P; Soulard P; Alikhani ME
Phys Chem Chem Phys; 2011 Aug; 13(31):14202-14. PubMed ID: 21761040
[TBL] [Abstract][Full Text] [Related]
15. FT-IR, NIR-FT-Raman and gas phase infrared spectra of 3-aminoacetophenone by density functional theory and ab initio Hartree-Fock calculations.
Subramanian MK; Anbarasan PM; Ilangovan V; Babu SM
Spectrochim Acta A Mol Biomol Spectrosc; 2008 Nov; 71(1):59-67. PubMed ID: 18178129
[TBL] [Abstract][Full Text] [Related]
16. Hydrogen bonding to divalent sulfur.
Howard DL; Kjaergaard HG
Phys Chem Chem Phys; 2008 Jul; 10(28):4113-8. PubMed ID: 18612514
[TBL] [Abstract][Full Text] [Related]
17. Contrast effect of hydrogen bonding on the acceptor and donor OH groups of intramolecularly hydrogen-bonded OH pairs in diols.
Iwamoto R; Matsuda T; Kusanagi H
Spectrochim Acta A Mol Biomol Spectrosc; 2005 Nov; 62(1-3):97-104. PubMed ID: 16257699
[TBL] [Abstract][Full Text] [Related]
18. C-H...O hydrogen bonds in cyclohexenone reveal the spectroscopic behavior of Csp3-H and Csp2-H donors.
Nolasco MM; Ribeiro-Claro PJ
Chemphyschem; 2005 Mar; 6(3):496-502. PubMed ID: 15799475
[TBL] [Abstract][Full Text] [Related]
19. Criteria for determining the hydrogen-bond structures of a tyrosine side chain by fourier transform infrared spectroscopy: density functional theory analyses of model hydrogen-bonded complexes of p-cresol.
Takahashi R; Noguchi T
J Phys Chem B; 2007 Dec; 111(49):13833-44. PubMed ID: 18020441
[TBL] [Abstract][Full Text] [Related]
20. Mid-infrared vibrational spectra of discrete acetone-ligated cerium hydroxide cations.
Groenewold GS; Gianotto AK; Cossel KC; Van Stipdonk MJ; Oomens J; Polfer N; Moore DT; de Jong WA; McIlwain ME
Phys Chem Chem Phys; 2007 Feb; 9(5):596-606. PubMed ID: 17242741
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]