284 related articles for article (PubMed ID: 17910433)
1. Strength of the Zn-N coordination bond in zinc porphyrins on the basis of experimental thermochemistry.
Patiño R; Campos M; Torres LA
Inorg Chem; 2007 Oct; 46(22):9332-6. PubMed ID: 17910433
[TBL] [Abstract][Full Text] [Related]
2. Experimental and computational studies on the molecular energetics of chlorobenzophenones.
da Silva MA; Amaral LM; Gomes JR
J Phys Chem B; 2007 Nov; 111(45):13033-40. PubMed ID: 17960931
[TBL] [Abstract][Full Text] [Related]
3. Energetics of cresols and of methylphenoxyl radicals.
Richard LS; Bernardes CE; Diogo HP; Leal JP; da Piedade ME
J Phys Chem A; 2007 Sep; 111(35):8741-8. PubMed ID: 17691757
[TBL] [Abstract][Full Text] [Related]
4. Atom-based thermochemistry: predictions of the sublimation enthalpies of group 12 chalcogenides and the formation enthalpies of their polonides.
von Szentpály L
J Phys Chem A; 2008 Dec; 112(49):12695-701. PubMed ID: 19053542
[TBL] [Abstract][Full Text] [Related]
5. Energetics of C-F, C-Cl, C-Br, and C-I bonds in 2-haloethanols. enthalpies of formation of XCH(2)CH(2)OH (X = F, Cl, Br, I) compounds and of the 2-hydroxyethyl radical.
Bernardes CE; Minas da Piedade ME; Amaral LM; Ferreira AI; Ribeiro da Silva MA; Diogo HP; Costa Cabral BJ
J Phys Chem A; 2007 Mar; 111(9):1713-20. PubMed ID: 17288411
[TBL] [Abstract][Full Text] [Related]
6. Molecular energetics of cytosine revisited: a joint computational and experimental study.
Gomes JR; Ribeiro da Silva MD; Freitas VL; Ribeiro da Silva MA
J Phys Chem A; 2007 Aug; 111(30):7237-42. PubMed ID: 17616179
[TBL] [Abstract][Full Text] [Related]
7. Energetics of the N-O bonds in 2-hydroxyphenazine-di-N-oxide.
Gomes JR; Sousa EA; Gonçalves JM; Monte MJ; Gomes P; Pandey S; Acree WE; Ribeiro da Silva MD
J Phys Chem B; 2005 Aug; 109(33):16188-95. PubMed ID: 16853057
[TBL] [Abstract][Full Text] [Related]
8. Increasing stability of the fullerenes with the number of carbon atoms: the experimental evidence.
Rojas A; Martínez M; Amador P; Torres LA
J Phys Chem B; 2007 Aug; 111(30):9031-5. PubMed ID: 17608526
[TBL] [Abstract][Full Text] [Related]
9. Energetics and structure of nicotinic acid (niacin).
Gonçalves EM; Bernardes CE; Diogo HP; Minas da Piedade ME
J Phys Chem B; 2010 Apr; 114(16):5475-85. PubMed ID: 20377184
[TBL] [Abstract][Full Text] [Related]
10. Thermochemistry of 2-amino-3-quinoxalinecarbonitrile-1,4-dioxide. Evaluation of the mean dissociation enthalpy of the (N-O) bond.
Ribeiro da Silva MD; Gomes JR; Goncalves JM; Sousa EA; Pandey S; Acree WE
Org Biomol Chem; 2004 Sep; 2(17):2507-12. PubMed ID: 15326531
[TBL] [Abstract][Full Text] [Related]
11. Combined experimental and computational study of the thermochemistry of the fluoroaniline isomers.
Ribeiro da Silva MA; Ferreira AI; Gomes JR
J Phys Chem B; 2007 Mar; 111(8):2052-61. PubMed ID: 17279791
[TBL] [Abstract][Full Text] [Related]
12. Thermochemistry of bithiophenes and thienyl radicals. A calorimetric and computational study.
Ribeiro da Silva MA; Santos AF; Gomes JR; Roux MV; Temprado M; Jiménez P; Notario R
J Phys Chem A; 2009 Oct; 113(41):11042-50. PubMed ID: 19772333
[TBL] [Abstract][Full Text] [Related]
13. Energetics and molecular structure of 2,5-dimethyl-1-phenylpyrrole and 2,5-dimethyl-1-(4-nitrophenyl)pyrrole.
da Silva MA; Santos AF
J Phys Chem B; 2010 Dec; 114(49):16214-22. PubMed ID: 20949955
[TBL] [Abstract][Full Text] [Related]
14. Experimental and computational thermochemical study of α-alanine (DL) and β-alanine.
da Silva MA; da Silva Md; Santos AF; Roux MV; Foces-Foces C; Notario R; Guzmán-Mejía R; Juaristi E
J Phys Chem B; 2010 Dec; 114(49):16471-80. PubMed ID: 21087063
[TBL] [Abstract][Full Text] [Related]
15. Experimental and computational study on the molecular energetics of 2-pyrrolecarboxylic acid and 1-methyl-2-pyrrolecarboxylic acid.
Santos AF; Ribeiro da Silva MA
J Phys Chem A; 2009 Sep; 113(35):9741-50. PubMed ID: 19670901
[TBL] [Abstract][Full Text] [Related]
16. Experimental determination of enthalpies of solution of tetraphenyl porphyrin (TPP) and some metal derivatives, in chloroform: interpretation of the solvation processes at a molecular level.
Gamboa M; Campos M; Torres LA
Inorg Chem; 2010 Jan; 49(2):659-64. PubMed ID: 20000579
[TBL] [Abstract][Full Text] [Related]
17. Atom-based thermochemistry: crystal atomization and sublimation enthalpies in linear relationships to molecular atomization enthalpy.
von Szentpály L
J Am Chem Soc; 2008 May; 130(18):5962-73. PubMed ID: 18396880
[TBL] [Abstract][Full Text] [Related]
18. A combined experimental and computational thermodynamic study of difluoronitrobenzene isomers.
Ribeiro da Silva MA; Monte MJ; Lobo Ferreira AI; Oliveira JA; Cimas Á
J Phys Chem B; 2010 Oct; 114(40):12914-25. PubMed ID: 20860353
[TBL] [Abstract][Full Text] [Related]
19. Calorimetric and computational study of the thermochemistry of phenoxyphenols.
Ribeiro da Silva MA; Lobo Ferreira AI; Cimas Á
J Org Chem; 2011 May; 76(10):3754-64. PubMed ID: 21486007
[TBL] [Abstract][Full Text] [Related]
20. Calorimetric and computational study of thiacyclohexane 1-oxide and thiacyclohexane 1,1-dioxide (thiane sulfoxide and thiane sulfone). Enthalpies of formation and the energy of the S=O bond.
Roux MV; Temprado M; Jiménez P; Dávalos JZ; Notario R; Guzmán-Mejía R; Juaristi E
J Org Chem; 2003 Mar; 68(5):1762-70. PubMed ID: 12608789
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
