Source: Chemical Physics. Unidade: IQSC
Assunto: QUÍMICA
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TRSIC, Milan e ZIEGLER, T e LAIDLAW, William G. Hartree-Fock-Slater functions as basis for one-electron perturbation calculations for molecules: I. Calculation of ground state electric dipole polarizabilities. Chemical Physics, v. 15, p. 383-389, 1976Tradução . . Acesso em: 16 out. 2024.APA
Trsic, M., Ziegler, T., & Laidlaw, W. G. (1976). Hartree-Fock-Slater functions as basis for one-electron perturbation calculations for molecules: I. Calculation of ground state electric dipole polarizabilities. Chemical Physics, 15, 383-389.NLM
Trsic M, Ziegler T, Laidlaw WG. Hartree-Fock-Slater functions as basis for one-electron perturbation calculations for molecules: I. Calculation of ground state electric dipole polarizabilities. Chemical Physics. 1976 ; 15 383-389.[citado 2024 out. 16 ]Vancouver
Trsic M, Ziegler T, Laidlaw WG. Hartree-Fock-Slater functions as basis for one-electron perturbation calculations for molecules: I. Calculation of ground state electric dipole polarizabilities. Chemical Physics. 1976 ; 15 383-389.[citado 2024 out. 16 ]
