Theoretical calculations for the interactions of N'O IND.2' with tetraazoporphyrin (TAP) complexes with Sc, Co and Cu(M) (1997)
- Authors:
- Autor USP: TRSIC, MILAN - IQSC
- Unidade: IQSC
- Assunto: QUÍMICA
- Language: Inglês
- Imprenta:
- Source:
- Título: Contribuciones Cientificas y Tecnologicas
- Volume/Número/Paginação/Ano: v. 26, n. 117, p. 12, 1997
- Conference titles: International Conference on Coordination Chemistry
-
ABNT
SOARES II, Luciano de Azevedo e AROCA, R e TRSIC, Milan. Theoretical calculations for the interactions of N'O IND.2' with tetraazoporphyrin (TAP) complexes with Sc, Co and Cu(M). Contribuciones Cientificas y Tecnologicas. Santiago: Instituto de Química de São Carlos, Universidade de São Paulo. . Acesso em: 20 maio 2025. , 1997 -
APA
Soares II, L. de A., Aroca, R., & Trsic, M. (1997). Theoretical calculations for the interactions of N'O IND.2' with tetraazoporphyrin (TAP) complexes with Sc, Co and Cu(M). Contribuciones Cientificas y Tecnologicas. Santiago: Instituto de Química de São Carlos, Universidade de São Paulo. -
NLM
Soares II L de A, Aroca R, Trsic M. Theoretical calculations for the interactions of N'O IND.2' with tetraazoporphyrin (TAP) complexes with Sc, Co and Cu(M). Contribuciones Cientificas y Tecnologicas. 1997 ; 26( 117): 12.[citado 2025 maio 20 ] -
Vancouver
Soares II L de A, Aroca R, Trsic M. Theoretical calculations for the interactions of N'O IND.2' with tetraazoporphyrin (TAP) complexes with Sc, Co and Cu(M). Contribuciones Cientificas y Tecnologicas. 1997 ; 26( 117): 12.[citado 2025 maio 20 ] - Calculo Hartree-Fock-Slater do cation de trinitreto de tetraenxofre ('S IND.4''N IND.3 POT.+')
- Crystal and molecular structure of [n-'Bu IND.4''N POT.+']['S IND.3''N IND.3 POT.-'] and vibrational assignments and electronic structure of the planar six-membered ring of the trisulfur trinitride anion
- May rhodopsin be a photoresistor?
- Recherche de relations entre les indices statiques et dynamiques dans les etats excites des hydrocarbures conjugues alternants pairs
- Ab initio Hartree-Fock-Slater calculation of tetrathiafulvalene (TTF) and TT'F POT.+' ions
- Structure and properties of the sulfur dinitrite ('N IND.2''S POT.2-') dianion
- Universal gaussian basis set for atoms 'LI' through 'NE' based on a generator coordinate version of the hartree-fock equations
- Estudo teorico de modelos do polimero politiazilo
- Asymptotic similarity between adiabatic and two-orbital hartree-like approximated wave functions for atomic and molecular systems
- Synthesis and eletronic structure of the 'R IND.2' nc'S IND.2' 'N IND.3' ring: x-ray crystal structure of the bicyclic compound i-'PR IND.2' nc'S IND.3' 'N IND.5' and preparation of 'R IND.2' nc'S IND.2' 'N IND.3' 'C IND.7' 'H IND.8' (r=me), et, i-'PR', 'ET IND.2' nc'S IND.2' 'N IND.2 POT.+X''CL' and salts of the ('R IND.2' ncn) (nscl) ' (XNS) POT.+' Cation
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