Go to:
Logótipo
You are in:: Start > Publications > View > Saccharin: a combined experimental and computational thermochemical investigation of a sweetener and sulfonamide
Map of Premises
FC6 - Departamento de Ciência de Computadores FC5 - Edifício Central FC4 - Departamento de Biologia FC3 - Departamento de Física e Astronomia e Departamento GAOT FC2 - Departamento de Química e Bioquímica FC1 - Departamento de Matemática
Publication

Saccharin: a combined experimental and computational thermochemical investigation of a sweetener and sulfonamide

Title
Saccharin: a combined experimental and computational thermochemical investigation of a sweetener and sulfonamide
Type
Article in International Scientific Journal
Year
2005
Authors
Matos, MAR
(Author)
FCUP
View Personal Page You do not have permissions to view the institutional email. Search for Participant Publications View Authenticus page Without ORCID
Miranda, MS
(Author)
Other
View Personal Page You do not have permissions to view the institutional email. Search for Participant Publications View Authenticus page Without ORCID
Morais, VMF
(Author)
ICBAS
View Personal Page You do not have permissions to view the institutional email. Search for Participant Publications View Authenticus page View ORCID page
Liebman, JF
(Author)
Other
The person does not belong to the institution. The person does not belong to the institution. The person does not belong to the institution. Without AUTHENTICUS Without ORCID
Journal
Title: Molecular PhysicsImported from Authenticus Search for Journal Publications
Vol. 103
Pages: 221-228
ISSN: 0026-8976
Publisher: Taylor & Francis
Scientific classification
FOS: Natural sciences > Physical sciences
Other information
Authenticus ID: P-000-6A4
Abstract (EN): The standard molar enthalpies of combustion, sublimation, and formation in the crystalline and gaseous phase at a temperature of 298.15 K have been experimentally determined for saccharin and for benzenesulfonamide. These compounds were also studied theoretically using density functional theory, the B3LYP functional and extended basis sets.
Language: English
Type (Professor's evaluation): Scientific
Contact: jliebman@umbc.edu
No. of pages: 8
Documents
We could not find any documents associated to the publication.
Related Publications

Of the same authors

Thermochemistry of diphenic anhydride. A combined experimental and theoretical study (2005)
Article in International Scientific Journal
Matos, MAR; Miranda, MS; Pinto, NAB; Morais, VMF; Dhananjaya, N; Liebman, JF
Thermochemistry of biphenylcarboxylic and dicarboxylic acids. A combined experimental and theoretical study (2004)
Article in International Scientific Journal
Matos, MAR; Miranda, MS; Martins, DVSS; Pinto, NAB; Morais, VMF; Liebman, JF
The enthalpies of formation of o-, m-, and p-benzoquinone: Gas-phase ion energetics, combustion calorimetry, and quantum chemical computations combined (2005)
Article in International Scientific Journal
Fattahi, A; Kass, SR; Liebman, JF; Matos, MAR; Miranda, MS; Morais, VMF
The energetics of isomeric benzoxazine diones: isatoic anhydride revisited (2004)
Article in International Scientific Journal
Matos, MAR; Miranda, MS; Morais, VMF; Liebman, JF

See all (12)

Of the same journal

Thermochemistry of diphenic anhydride. A combined experimental and theoretical study (2005)
Article in International Scientific Journal
Matos, MAR; Miranda, MS; Pinto, NAB; Morais, VMF; Dhananjaya, N; Liebman, JF
Surprises with strain energy and sulpholane (tetrahydrothiophene 1,1-dioxide): a combined experimental and theoretical investigation (2004)
Article in International Scientific Journal
Morais, VMF; Matos, MAR; Miranda, MS; Liebman, JF
Substituent and ring effects on enthalpies of formation: 2-methyl- and 2-ethylbenzimidazoles versus benzene- and imidazole-derivatives (2004)
Article in International Scientific Journal
Jimenez, P; Roux, MV; Davalos, JZ; Temprado, M; Da Silva, MAVR; Da Silva, MDMCR; Amaral, LMPF; Cabildo, P; Claramunt, RM; Mo, O; Yanez, M; Elguero, J
Molecular simulation of phase coexistence in adsorption in porous solids (2002)
Article in International Scientific Journal
Miguel Ângelo da Silva Jorge; Nigel A. Seaton
Molecular dynamics study of nitrobenzene and 2-nitrophenyloctyl ether saturated with water (2006)
Article in International Scientific Journal
Jorge, M; Gulaboski, R; Pereira, CM; Cordeiro, MNDS

See all (13)

Recommend this page Top
Copyright 1996-2024 © Faculdade de Ciências da Universidade do Porto  I Terms and Conditions  I Acessibility  I Index A-Z  I Guest Book
Page created on: 2024-11-04 at 09:33:32 | Acceptable Use Policy | Data Protection Policy | Complaint Portal