Similar articles for PMID: 19670901

Year	Number of Results
1956	1
1957	1
1960	1
1962	1
1971	1
1974	1
1975	5
1978	1
1979	1
1985	1
1991	1
1997	1
1999	3
2000	2
2001	5
2002	3
2003	8
2004	17
2005	34
2006	26
2007	52
2008	70
2009	133
2010	32
2011	22
2012	14
2013	11
2014	14
2015	6
2016	7
2017	11
2018	6
2019	3
2020	5
2021	5
2022	3
2024	0

1

Experimental and computational study on the molecular energetics of 2-pyrrolecarboxylic acid and 1-methyl-2-pyrrolecarboxylic acid.

Santos AF, Ribeiro da Silva MA. Santos AF, et al. J Phys Chem A. 2009 Sep 3;113(35):9741-50. doi: 10.1021/jp905375h. J Phys Chem A. 2009. PMID: 19670901

2

2- and 3-acetylpyrroles: a combined calorimetric and computational study.

Santos AF, Gomes JR, da Silva MA. Santos AF, et al. J Phys Chem A. 2009 Apr 16;113(15):3630-8. doi: 10.1021/jp810407m. J Phys Chem A. 2009. PMID: 19320446

3

Energetics and molecular structure of 2,5-dimethyl-1-phenylpyrrole and 2,5-dimethyl-1-(4-nitrophenyl)pyrrole.

da Silva MA, Santos AF. da Silva MA, et al. J Phys Chem B. 2010 Dec 16;114(49):16214-22. doi: 10.1021/jp107018b. Epub 2010 Oct 15. J Phys Chem B. 2010. PMID: 20949955

4

A combined experimental and computational thermodynamic study of the isomers of pyrrolecarboxaldehyde and 1-methyl- pyrrolecarboxaldehyde.

Santos AF, da Silva MA. Santos AF, et al. J Phys Chem B. 2011 Nov 3;115(43):12549-57. doi: 10.1021/jp2068057. Epub 2011 Oct 7. J Phys Chem B. 2011. PMID: 21888319

5

A combined experimental and computational thermodynamic study of difluoronitrobenzene isomers.

Ribeiro da Silva MA, Monte MJ, Lobo Ferreira AI, Oliveira JA, Cimas Á. Ribeiro da Silva MA, et al. J Phys Chem B. 2010 Oct 14;114(40):12914-25. doi: 10.1021/jp1058885. J Phys Chem B. 2010. PMID: 20860353

6

Diaminobenzenes: an experimental and computational study.

Santos AF, Ribeiro da Silva MA. Santos AF, et al. J Phys Chem B. 2011 May 5;115(17):4939-48. doi: 10.1021/jp200670s. Epub 2011 Apr 8. J Phys Chem B. 2011. PMID: 21476524

7

Experimental and computational studies on the molecular energetics of chlorobenzophenones.

da Silva MA, Amaral LM, Gomes JR. da Silva MA, et al. J Phys Chem B. 2007 Nov 15;111(45):13033-40. doi: 10.1021/jp076522j. Epub 2007 Oct 26. J Phys Chem B. 2007. PMID: 17960931

8

Combined experimental and computational study of the thermochemistry of the fluoroaniline isomers.

Ribeiro da Silva MA, Ferreira AI, Gomes JR. Ribeiro da Silva MA, et al. J Phys Chem B. 2007 Mar 1;111(8):2052-61. doi: 10.1021/jp0672407. Epub 2007 Feb 6. J Phys Chem B. 2007. PMID: 17279791

9

Experimental and computational thermodynamic study of three monofluoronitrobenzene isomers.

Ribeiro da Silva MA, Monte MJ, Lobo Ferreira AI, Oliveira JA, Cimas A. Ribeiro da Silva MA, et al. J Phys Chem B. 2010 Jun 17;114(23):7909-19. doi: 10.1021/jp102024y. J Phys Chem B. 2010. PMID: 20499892

10

Energetics and structure of nicotinic acid (niacin).

Gonçalves EM, Bernardes CE, Diogo HP, Minas da Piedade ME. Gonçalves EM, et al. J Phys Chem B. 2010 Apr 29;114(16):5475-85. doi: 10.1021/jp101490b. J Phys Chem B. 2010. PMID: 20377184

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