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Similar articles for PubMed (Select 24549472)

1.

Reaction of atomic hydrogen with formic acid.

Cao Q, Berski S, Latajka Z, Räsänen M, Khriachtchev L.

Phys Chem Chem Phys. 2014 Apr 7;16(13):5993-6001. doi: 10.1039/c3cp55265a.

PMID:
24549472
2.

Spectroscopic and computational characterization of the HCO···H2O complex.

Cao Q, Berski S, Räsänen M, Latajka Z, Khriachtchev L.

J Phys Chem A. 2013 May 30;117(21):4385-93. doi: 10.1021/jp4009477. Epub 2013 May 15.

PMID:
23617854
3.
4.

Structure and NLO properties of halogen (F, Cl) substituted formic acid dimers.

Umadevi P, Senthilkumar L, Gayathri M, Kolandaivel P.

Spectrochim Acta A Mol Biomol Spectrosc. 2014 Nov 11;132:821-32. doi: 10.1016/j.saa.2014.05.080. Epub 2014 Jun 11.

PMID:
24973670
5.

Exploring water catalysis in the reaction of thioformic acid with hydroxyl radical: a global reaction route mapping perspective.

Kaur G, Vikas.

J Phys Chem A. 2014 Jun 12;118(23):4019-29. doi: 10.1021/jp503213n. Epub 2014 May 30.

PMID:
24835635
6.

Tunneling lifetime of the ttc/VIp conformer of glycine in low-temperature matrices.

Bazsó G, Magyarfalvi G, Tarczay G.

J Phys Chem A. 2012 Nov 1;116(43):10539-47. doi: 10.1021/jp3076436. Epub 2012 Oct 23.

PMID:
23061476
7.

Rotational isomerism in acetic acid: the first experimental observation of the high-energy conformer.

Maçôas EM, Khriachtchev L, Pettersson M, Fausto R, Räsänen M.

J Am Chem Soc. 2003 Dec 31;125(52):16188-9.

PMID:
14692750
8.

HOCO radical chemistry.

Francisco JS, Muckerman JT, Yu HG.

Acc Chem Res. 2010 Dec 21;43(12):1519-26. doi: 10.1021/ar100087v. Epub 2010 Oct 7.

PMID:
20929216
9.

Car-parrinello molecular dynamics simulation of liquid formic acid.

Bakó I, Hutter J, Pálinkás G.

J Phys Chem A. 2006 Feb 16;110(6):2188-94.

PMID:
16466255
10.

Hydrolysis of glyoxal in water-restricted environments: formation of organic aerosol precursors through formic acid catalysis.

Hazra MK, Francisco JS, Sinha A.

J Phys Chem A. 2014 Jun 12;118(23):4095-105. doi: 10.1021/jp502126m. Epub 2014 May 29.

PMID:
24831426
11.

Matrix isolation and ab initio study of trans-trans and trans-cis dimers of formic acid.

Marushkevich K, Khriachtchev L, Lundell J, Domanskaya A, Räsänen M.

J Phys Chem A. 2010 Mar 18;114(10):3495-502. doi: 10.1021/jp911515f.

PMID:
20166691
12.

Reactions of OH and NO radicals with 1,1-dichloroethylene in argon matrices. FTIR and theoretical studies.

Olbert-Majkut A, Mielke Z.

Phys Chem Chem Phys. 2006 Nov 7;8(41):4773-82. Epub 2006 Sep 15.

PMID:
17043721
13.

Conformation-dependent chemical reaction of formic acid with an oxygen atom.

Khriachtchev L, Domanskaya A, Marushkevich K, Räsänen M, Grigorenko B, Ermilov A, Andrijchenko N, Nemukhin A.

J Phys Chem A. 2009 Jul 23;113(29):8143-6. doi: 10.1021/jp903775k.

PMID:
19569616
14.

Infrared spectroscopy and quantum chemical calculations of OH-(H2O)n complexes.

Tsuji K, Shibuya K.

J Phys Chem A. 2009 Sep 17;113(37):9945-51. doi: 10.1021/jp903648z.

PMID:
19689151
15.
16.

Vibrational and theoretical study of the 2',6'-dimethoxyflavone cis-formic acid inclusion compound.

Vrielynck L, Wallet JC, Merlin JC.

Spectrochim Acta A Mol Biomol Spectrosc. 2000 Nov 1;56A(12):2439-50.

PMID:
11075686
17.
19.

Formic acid interaction with the uranyl(VI) ion: structural and photochemical characterization.

Lucks C, Rossberg A, Tsushima S, Foerstendorf H, Fahmy K, Bernhard G.

Dalton Trans. 2013 Oct 7;42(37):13584-9. doi: 10.1039/c3dt51711j. Epub 2013 Jul 30.

PMID:
23900668
20.

Hydrogen tunnelling influences the isomerisation of some small radicals of interstellar importance. A theoretical investigation.

Wang T, Bowie JH.

Org Biomol Chem. 2012 Apr 28;10(16):3219-28. doi: 10.1039/c2ob07102a. Epub 2012 Mar 14.

PMID:
22418695
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