Universal gaussian and slater-type basis sets for atoms 'HE' to 'AR' based on an integral version of the hartree-fock equations (1987)
- Authors:
- Autor USP: TRSIC, MILAN - IQSC
- Unidade: IQSC
- Assunto: QUÍMICA
- Language: Português
- Imprenta:
- Source:
- Título do periódico: Molecular Physics
- Volume/Número/Paginação/Ano: v. 62, n. 1 , p. 91-5, 1987
-
ABNT
COSTA, H F M e TRSIC, M e MOHALLEM, J R. Universal gaussian and slater-type basis sets for atoms 'HE' to 'AR' based on an integral version of the hartree-fock equations. Molecular Physics, v. 62, n. 1 , p. 91-5, 1987Tradução . . Acesso em: 29 mar. 2024. -
APA
Costa, H. F. M., Trsic, M., & Mohallem, J. R. (1987). Universal gaussian and slater-type basis sets for atoms 'HE' to 'AR' based on an integral version of the hartree-fock equations. Molecular Physics, 62( 1 ), 91-5. -
NLM
Costa HFM, Trsic M, Mohallem JR. Universal gaussian and slater-type basis sets for atoms 'HE' to 'AR' based on an integral version of the hartree-fock equations. Molecular Physics. 1987 ; 62( 1 ): 91-5.[citado 2024 mar. 29 ] -
Vancouver
Costa HFM, Trsic M, Mohallem JR. Universal gaussian and slater-type basis sets for atoms 'HE' to 'AR' based on an integral version of the hartree-fock equations. Molecular Physics. 1987 ; 62( 1 ): 91-5.[citado 2024 mar. 29 ] - Acerca de la fuerza básica de aminas aromáticas
- Electric 'PI' dipole polarizabilities in the ground and first excited singlet states of N-retinylidene derivatives: the ground and the first excited singlet states
- Polarizabilities of non-saturated organic molecules
- Crystal, molecular, and electronic structures of tetrasulfur dinitride, 'S IND.4''N IND.2'
- Cálculo Hartee-Fock-Slater AB initio de 'S IND.4''N IND.6' e seu dianion
- Estruturas eletronicas e conformações de anéis de enxofre, nitrogenio e carbono de 5 e 6 membros
- Consideraciones cineticas acerca de la aplicacion de la hipotesis del estado estacionario del complejo intermediario a las reacciones fotoquimicas de sustitucion
- O método da coordenada geratriz aplicado ao átomo de hidrogenio em um campo elétrico
- Weight functions for 'HE' to 'AR' gaussian and slater type universal basis sets originated by the integral hartree-fock method
- Basis set selection based on a new quadrature rule for the efficient numerical evaluation of integral transforms of gtos into stos
How to cite
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas