The generator coordinate method for atomic and molecular systems: revision and further developments (2004)
- Authors:
- USP affiliated author: TRSIC, MILAN - IQSC
- School: IQSC
- Subject: QUÍMICA
- Language: Inglês
- Imprenta:
- Source:
- Título do periódico: Advances in Quantum Chemistry
- ISSN: 0065-3276
- Volume/Número/Paginação/Ano: v. 47, p. 315-329, 2004
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ABNT
TRSIC, Milan; ANGELOTTI, Wagner F. D.; MOLFETTA, Fábio Alberto de. The generator coordinate method for atomic and molecular systems: revision and further developments. Advances in Quantum Chemistry, San Diego, v. 47, p. 315-329, 2004. -
APA
Trsic, M., Angelotti, W. F. D., & Molfetta, F. A. de. (2004). The generator coordinate method for atomic and molecular systems: revision and further developments. Advances in Quantum Chemistry, 47, 315-329. -
NLM
Trsic M, Angelotti WFD, Molfetta FA de. The generator coordinate method for atomic and molecular systems: revision and further developments. Advances in Quantum Chemistry. 2004 ; 47 315-329. -
Vancouver
Trsic M, Angelotti WFD, Molfetta FA de. The generator coordinate method for atomic and molecular systems: revision and further developments. Advances in Quantum Chemistry. 2004 ; 47 315-329. - Acerca de la fuerza básica de aminas aromáticas
- Application of the generator coordinate method to one- and two-electron atoms in an electric field
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- Polarizabilities of non-saturated organic molecules
- Crystal, molecular, and electronic structures of tetrasulfur dinitride, 'S IND.4''N IND.2'
- Propriedades estruturais e eletrônicas de dímeros de Oxo-MetaloPorfirinas com metais de primeira e segunda séries de transição
- Vibrational spectra of new bisperylene derivatives
- Estudo teórico de monômeros derivados do fluoreno
- 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
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