Showing: 10 from total: 2413 publications
2401. ENTHALPIES OF COMBUSTION OF THE 3 TRIHYDROXYBENZENES AND OF 3-METHOXYCATECHOL AND 4-NITROCATECHOL
DASILVA, MDMCR ; DASILVA, MAVR ; PILCHER, G
in JOURNAL OF CHEMICAL THERMODYNAMICS, 1986, ISSN: 0021-9614,  Volume: 18, 
Article,  Indexed in: scopus, wos 
P-001-VXK
Abstract The standard (po = 101.325 kPa) molar enthalpies of combustion in oxygen at 298.15 K were measured by static-bomb calorimetry and the standard molar enthalpies of sublimation at 298.15 K were measured by microcalorimetry for each of the three trihydroxybenzenes, 3-methoxycatechol, and 4-nitrocatechol: {A table is presented}. The derived standard molar enthalpies of formation of the gaseous compounds were compared with values estimated assuming that each group, when substituted into the benzene ring, produces a characteristic increment in the enthalpy of formation, with additional corrections for adjacent substituents. © 1986.

2402. Enthalpies of combustion of the three trihydroxybenzenes and of 3-methoxycatechol and 4-nitrocatechol
Ribeiro da Silva, MD ; Ribeiro da Silva, MA ; Pilcher, G
in The Journal of Chemical Thermodynamics, 1986, ISSN: 0021-9614,  Volume: 18, 
Article,  Indexed in: crossref 

2403. On the third virial coefficient for the alkali metal vapours
Morais, VMF ; Varandas, AJC
in Chemical Physics Letters, 1985, ISSN: 0009-2614,  Volume: 113, 
Article,  Indexed in: scopus 
P-007-MH1
Abstract Theoretical calculations of the third virial coefficient for the pure components of all alkali metal vapours have been carried out using recently reported potential energy surfaces for the doublet and quartet states in which the interaction of three 2S ground-state atoms may evolve. The discrepancy between the theoretical and available experimental estimates for those coefficients is pointed out. © 1985.

2404. STANDARD ENTHALPIES OF FORMATION OF BIS(PENTANE-2,4-DIONATO)CU(II) AND OF 4 BIS(METHYL-SUBSTITUTED HEPTANE-3,5-DIONATO)CU(II) COMPLEXES - THE MEAN (CU-O) BOND-DISSOCIATION ENTHALPIES
DASILVA, MAVR ; DASILVA, MDMCR ; CARVALHO, APSMC ; AKELLO, MJ ; PILCHER, G
in JOURNAL OF CHEMICAL THERMODYNAMICS, 1984, ISSN: 0021-9614,  Volume: 16, 
Article,  Indexed in: scopus, wos 
P-001-WX5
Abstract At 298.15 K, the following standard molar enthalpies of formation of the crystalline solids were determined by solution-reaction calorimetry, and the enthalpies of sublimation were measured by microcalorimetry. {A table is presented} (PD, pentan-2,4-dionato; piprm, 2,2-dimethylheptan-3,5-dionato; dibm, 2,6-dimethylheptan-3,5-dionato; ibpm, 2,2,6-trimethylheptan-3,5-dionato; dpm, 2,2,6,6-tetramethylheptan-3,5-dionato.) The mean molar bon-dissociation enthalpy <D>(CuO) was related to D(OH) in the enol form of the diketone, and {<D>(CuO)-0.5D(OH), Hl, enol} was found to equal -(41.8 ± 2.0) kJ · mol-1, constant to within experimental error for all these complexes. Accepting {D(OH), Hl, enol} = (400 ± 20) kJ · mol-1, then <D>(CuO) = (158 ± 10) kJ · mol-1 showing a negligible effect of methyl substitution in the ligand l upon <D>(CuO). © 1984.

2405. ENTHALPIES OF COMBUSTION OF 1,2-DIHYDROXYBENZENE AND OF 6-ALKYLSUBSTITUTED 1,2-DIHYDROXYBENZENES
DASILVA, MDMCR ; DASILVA, MAVR ; PILCHER, G
in JOURNAL OF CHEMICAL THERMODYNAMICS, 1984, ISSN: 0021-9614,  Volume: 16, 
Article,  Indexed in: scopus, wos 
P-001-WX6
Abstract The standard (po = 101.325 kPa) molar enthalpies of combustion in oxygen at 298.15 K were measured by static-bomb calorimetry and the standard molar enthalpies of sublimation at 298.15 K were measured by microcalorimetry for 1,2-dihydroxybenzene (catechol) and six alkylsubstituted catechols: {A table is presented}. The increment in the molar enthalpy of formation of the gaseous compound for substitution of alkyl-groups into catechol was found to be approximately the same as the corresponding increment for substitution into benzene. © 1984.

2406. CERTIFICATION OF BDH THERMOCHEMICAL STANDARD BENZOIC-ACID
PILCHER, G ; BICKERTON, J ; DASILVA, MMDCCR
in JOURNAL OF CHEMICAL THERMODYNAMICS, 1984, ISSN: 0021-9614,  Volume: 16, 
Note,  Indexed in: crossref, scopus, wos 

2407. Standard enthalpies of formation of bis(pentane-2,4-dionato)Cu(II) and of four bis(methyl-substituted heptane-3,5-dionato)Cu(II) complexes: the mean (CuO) bond-dissociation enthalpies
Ribeiro Da Silva, MA ; Ribeiro Da Silva, MD ; Carvalho, AP ; Akello, MJ ; Pilcher, G
in The Journal of Chemical Thermodynamics, 1984, ISSN: 0021-9614,  Volume: 16, 
Article,  Indexed in: crossref 

2408. Enthalpies of combustion of 1,2-dihydroxybenzene and of six alkylsubstituted 1,2-dihydroxybenzenes
Ribeiro Da Silva, MD ; Ribeiro Da Silva, MA ; Pilcher, G
in The Journal of Chemical Thermodynamics, 1984, ISSN: 0021-9614,  Volume: 16, 
Article,  Indexed in: crossref 

2409. ON THE MEASUREMENT OF THE IMPEDANCE OF ITIES - THE NITROBENZENE WATER AND 1,2-DICHLOROETHANE WATER INTERFACES
SILVA, F ; MOURA, C
in JOURNAL OF ELECTROANALYTICAL CHEMISTRY, 1984, ISSN: 1572-6657,  Volume: 177, 
Note,  Indexed in: scopus, wos 

2410. On the measurement of the impedance of ities
Silva, F ; Moura, C
in Journal of Electroanalytical Chemistry and Interfacial Electrochemistry, 1984, ISSN: 0022-0728,  Volume: 177, 
Article,  Indexed in: crossref