Van der Waals interaction probed by solvatochromic shifts (2002)
- Authors:
- Autor USP: CANUTO, SYLVIO ROBERTO ACCIOLY - IF
- Unidade: IF
- Subjects: FÍSICO-QUÍMICA; FÍSICA ATÔMICA; FÍSICA MOLECULAR
- Language: Inglês
- Imprenta:
- Publisher: Kluwer Academic/Plenum Publishers
- Publisher place: New York
- Date published: 2002
- Source:
-
ABNT
CANUTO, Sylvio e TRZESNIAK DANIEL,. Van der Waals interaction probed by solvatochromic shifts. Current developments in atomic, molecular, and chemical physics and applications. Tradução . New York: Kluwer Academic/Plenum Publishers, 2002. . . Acesso em: 02 out. 2024. -
APA
Canuto, S., & Trzesniak Daniel,. (2002). Van der Waals interaction probed by solvatochromic shifts. In Current developments in atomic, molecular, and chemical physics and applications. New York: Kluwer Academic/Plenum Publishers. -
NLM
Canuto S, Trzesniak Daniel. Van der Waals interaction probed by solvatochromic shifts. In: Current developments in atomic, molecular, and chemical physics and applications. New York: Kluwer Academic/Plenum Publishers; 2002. [citado 2024 out. 02 ] -
Vancouver
Canuto S, Trzesniak Daniel. Van der Waals interaction probed by solvatochromic shifts. In: Current developments in atomic, molecular, and chemical physics and applications. New York: Kluwer Academic/Plenum Publishers; 2002. [citado 2024 out. 02 ] - Forcas de dispersao na interacao apolar do radical ciclopentadienil com o dimero de nitrogenio
- Estudo Teórico do Espectro de Absorção e de Propriedades Configuracionais do Benzeno Líquido
- Interação hidrofóbica e o shift solvatocromico do benzeno em água
- Theoretical investigation of hydrogen bonding in lactonitrile water complexes
- Electron binding energies of water clusters: implications for the electronic properties of liquid water
- Proceedings of the XIII Brazilian Symposium of Theoretical Chemistry: Preface
- Proceedings of the XII Brazilian Symposium of Theoretical Chemistry: preface
- Conformational stability of lactonitrile-water complexes: an an initio study
- Theoretical study of mixed hydrogen-bonded complexes ;: 'H IND.2'O...HCN...'H IND.2'O and 'H IND.2'O...HCN...'H IND.2'O
- The sequential Monte Carlo-quantum mechanics methodology. Application to the solvent effects in the Stokes shift of acetone in water
How to cite
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
