Evaluation of the enthalpy of formation, proton affinity, and gas-phase basicity of 'gama'-butyrolactone and 2-pyrrolidinone by isodesmic reactions (2008)
- Authors:
- Autor USP: GALEMBECK, SERGIO EMANUEL - FFCLRP
- Unidade: FFCLRP
- Assunto: IONIZAÇÃO DE GASES
- Language: Inglês
- Imprenta:
- Publisher place: Washington
- Date published: 2008
- Source:
- Título: Journal of Physical Chemistry
- ISSN: 0022-3654
- Volume/Número/Paginação/Ano: v. 112, n. 17, p. 4060-4066, 2008
-
ABNT
VESSECCHI, Ricardo e GALEMBECK, Sérgio Emanuel. Evaluation of the enthalpy of formation, proton affinity, and gas-phase basicity of 'gama'-butyrolactone and 2-pyrrolidinone by isodesmic reactions. Journal of Physical Chemistry, v. 112, n. 17, p. 4060-4066, 2008Tradução . . Acesso em: 13 fev. 2026. -
APA
Vessecchi, R., & Galembeck, S. E. (2008). Evaluation of the enthalpy of formation, proton affinity, and gas-phase basicity of 'gama'-butyrolactone and 2-pyrrolidinone by isodesmic reactions. Journal of Physical Chemistry, 112( 17), 4060-4066. -
NLM
Vessecchi R, Galembeck SE. Evaluation of the enthalpy of formation, proton affinity, and gas-phase basicity of 'gama'-butyrolactone and 2-pyrrolidinone by isodesmic reactions. Journal of Physical Chemistry. 2008 ; 112( 17): 4060-4066.[citado 2026 fev. 13 ] -
Vancouver
Vessecchi R, Galembeck SE. Evaluation of the enthalpy of formation, proton affinity, and gas-phase basicity of 'gama'-butyrolactone and 2-pyrrolidinone by isodesmic reactions. Journal of Physical Chemistry. 2008 ; 112( 17): 4060-4066.[citado 2026 fev. 13 ] - Elucidação de mecanismos de fragmentação em MS através do uso de técnicas computacionais
- Estudo computacional do cation flavilio e de algumas de suas formas hidroxiladas
- Computational study of nevirapine: a patent inhibitor of reverse transcriptas of hiv-1
- Estudo computacional de alguns flavenoides
- Effect of C-H...S and C-H...Cl interactions on the conformational preference of inhibitors of TIBO family
- Resonance in compounds with multiple conjugated bonds
- Estudo computacional de hidrocarbonetos policíclicos aromáticos
- Nature of the Ru-No coordination bond: Kohn-Sham molecular orbital and energy decomposition analysis
- Infrared spectral measure of classical aromatisity in five and six - membered heterocycles
- The usefulness of energy decomposition schemes to rationalize host–guest interactions
How to cite
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
