Cálculo Hartee-Fock-Slater AB initio de 'S IND.4''N IND.6' e seu dianion (1981)
- Authors:
- Autor USP: TRSIC, MILAN - IQSC
- Unidade: IQSC
- Assunto: QUÍMICA
- Language: Português
- Imprenta:
- Publisher: SBQ
- Publisher place: Ribeirão Preto
- Date published: 1981
- Source:
- Título: Resumos
- Conference titles: Encontro Regional de Química
-
ABNT
TRSIC, Milan e LAIDLAW, William G. Cálculo Hartee-Fock-Slater AB initio de 'S IND.4''N IND.6' e seu dianion. 1981, Anais.. Ribeirão Preto: SBQ, 1981. . Acesso em: 27 dez. 2025. -
APA
Trsic, M., & Laidlaw, W. G. (1981). Cálculo Hartee-Fock-Slater AB initio de 'S IND.4''N IND.6' e seu dianion. In Resumos. Ribeirão Preto: SBQ. -
NLM
Trsic M, Laidlaw WG. Cálculo Hartee-Fock-Slater AB initio de 'S IND.4''N IND.6' e seu dianion. Resumos. 1981 ;[citado 2025 dez. 27 ] -
Vancouver
Trsic M, Laidlaw WG. Cálculo Hartee-Fock-Slater AB initio de 'S IND.4''N IND.6' e seu dianion. Resumos. 1981 ;[citado 2025 dez. 27 ] - Calculo Hartree-Fock-Slater do cation de trinitreto de tetraenxofre ('S IND.4''N IND.3 POT.+')
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- Estrutura eletronica de adutos formados por complexos de ftalocianina com metais e n'O IND.2'
- A structure - activity relationship study of naphthoquinones against carcinosarcoma Walker 256
- Theoretical calculations for the interactions of N'O IND.2' with tetraazoporphyrin (TAP) complexes with Sc, Co and Cu(M)
- Vibrational spectra and ion-pair properties of lithium hexafluorophosphate in ethylene carbonate based mixed-solvent systems for lithium batteries
- A structure-activity relationship study of lapachol and some derivatives of 1,4-naphthoquinones against carcinosarcoma Walker 256
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