Computational study of formamide water complexes using the SAPT and AIM methods (2006)
Source: Chemical Physics. Unidade: FFCLRP
Subjects: FÍSICO-QUÍMICA, SÍNTESE ORGÂNICA
ABNT
PARREIRA, Renato Luis Tâme e VALDÉS, Haydee e GALEMBECK, Sérgio Emanuel. Computational study of formamide water complexes using the SAPT and AIM methods. Chemical Physics, v. 331, p. 96-110, 2006Tradução . . Disponível em: https://doi.org/10.1016/j.chemphys.2006.09.041. Acesso em: 01 nov. 2024.APA
Parreira, R. L. T., Valdés, H., & Galembeck, S. E. (2006). Computational study of formamide water complexes using the SAPT and AIM methods. Chemical Physics, 331, 96-110. doi:10.1016/j.chemphys.2006.09.041NLM
Parreira RLT, Valdés H, Galembeck SE. Computational study of formamide water complexes using the SAPT and AIM methods [Internet]. Chemical Physics. 2006 ; 331 96-110.[citado 2024 nov. 01 ] Available from: https://doi.org/10.1016/j.chemphys.2006.09.041Vancouver
Parreira RLT, Valdés H, Galembeck SE. Computational study of formamide water complexes using the SAPT and AIM methods [Internet]. Chemical Physics. 2006 ; 331 96-110.[citado 2024 nov. 01 ] Available from: https://doi.org/10.1016/j.chemphys.2006.09.041