Source: Journal of Chemical Physics. Unidade: IQSC
Assunto: QUÍMICA
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MOHALLEM, J R e TRSIC, M. Universal gaussian basis set for atoms 'LI' through 'NE' based on a generator coordinate version of the hartree-fock equations. Journal of Chemical Physics, v. 86, n. 9 , p. 5043-4, 1987Tradução . . Acesso em: 15 set. 2024.APA
Mohallem, J. R., & Trsic, M. (1987). Universal gaussian basis set for atoms 'LI' through 'NE' based on a generator coordinate version of the hartree-fock equations. Journal of Chemical Physics, 86( 9 ), 5043-4.NLM
Mohallem JR, Trsic M. Universal gaussian basis set for atoms 'LI' through 'NE' based on a generator coordinate version of the hartree-fock equations. Journal of Chemical Physics. 1987 ; 86( 9 ): 5043-4.[citado 2024 set. 15 ]Vancouver
Mohallem JR, Trsic M. Universal gaussian basis set for atoms 'LI' through 'NE' based on a generator coordinate version of the hartree-fock equations. Journal of Chemical Physics. 1987 ; 86( 9 ): 5043-4.[citado 2024 set. 15 ]
