Electric 'PI' dipole polarizabilities in the ground and first excited singlet states of N-retinylidene derivatives: the ground and the first excited singlet states (1973)
- Authors:
- Autor USP: TRSIC, MILAN - IQSC
- Unidade: IQSC
- Assunto: QUÍMICA
- Language: Inglês
- Imprenta:
- Source:
- Título do periódico: Chemical Physics Letters
- Volume/Número/Paginação/Ano: v. 22, n. 1, p. 154-155, 1973
-
ABNT
ESPINHOZA, L e TRSIC, Milan e SANHUEZA, E. Electric 'PI' dipole polarizabilities in the ground and first excited singlet states of N-retinylidene derivatives: the ground and the first excited singlet states. Chemical Physics Letters, v. 22, n. 1, p. 154-155, 1973Tradução . . Acesso em: 26 abr. 2024. -
APA
Espinhoza, L., Trsic, M., & Sanhueza, E. (1973). Electric 'PI' dipole polarizabilities in the ground and first excited singlet states of N-retinylidene derivatives: the ground and the first excited singlet states. Chemical Physics Letters, 22( 1), 154-155. -
NLM
Espinhoza L, Trsic M, Sanhueza E. Electric 'PI' dipole polarizabilities in the ground and first excited singlet states of N-retinylidene derivatives: the ground and the first excited singlet states. Chemical Physics Letters. 1973 ; 22( 1): 154-155.[citado 2024 abr. 26 ] -
Vancouver
Espinhoza L, Trsic M, Sanhueza E. Electric 'PI' dipole polarizabilities in the ground and first excited singlet states of N-retinylidene derivatives: the ground and the first excited singlet states. Chemical Physics Letters. 1973 ; 22( 1): 154-155.[citado 2024 abr. 26 ] - Acerca de la fuerza básica de aminas aromáticas
- 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
- Universal gaussian and slater-type basis sets for atoms 'HE' to 'AR' based on an integral version of the hartree-fock equations
- 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
