Weight functions for 'HE' to 'AR' gaussian and slater type universal basis sets originated by the integral hartree-fock method (1988)
- Authors:
- Autor USP: TRSIC, MILAN - IQSC
- Unidade: IQSC
- Assunto: FÍSICA DA MATÉRIA CONDENSADA
- Language: Português
- Imprenta:
- Source:
- Título: Quimica Nova
- Volume/Número/Paginação/Ano: v. 11, n. 1 , p. 41-58, jan. 1988
-
ABNT
COSTA, H F M e MOHALLEM, J R e TRSIC, Milan. Weight functions for 'HE' to 'AR' gaussian and slater type universal basis sets originated by the integral hartree-fock method. Quimica Nova, v. 11, n. ja 1988, p. 41-58, 1988Tradução . . Acesso em: 28 dez. 2025. -
APA
Costa, H. F. M., Mohallem, J. R., & Trsic, M. (1988). Weight functions for 'HE' to 'AR' gaussian and slater type universal basis sets originated by the integral hartree-fock method. Quimica Nova, 11( ja 1988), 41-58. -
NLM
Costa HFM, Mohallem JR, Trsic M. Weight functions for 'HE' to 'AR' gaussian and slater type universal basis sets originated by the integral hartree-fock method. Quimica Nova. 1988 ; 11( ja 1988): 41-58.[citado 2025 dez. 28 ] -
Vancouver
Costa HFM, Mohallem JR, Trsic M. Weight functions for 'HE' to 'AR' gaussian and slater type universal basis sets originated by the integral hartree-fock method. Quimica Nova. 1988 ; 11( ja 1988): 41-58.[citado 2025 dez. 28 ] - 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
- 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
How to cite
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas