Study of electronic properties in HCnN (n=1,3,...,11) systems (2010)
- Authors:
- Autor USP: HAIDUKE, ROBERTO LUIZ ANDRADE - IQSC
- Unidade: IQSC
- Assunto: QUÍMICA
- Language: Inglês
- Imprenta:
- Publisher: Instituto Nacional de Pesquisas Espaciais - INPE
- Publisher place: São José dos Campos
- Date published: 2010
- Source:
- Título do periódico: Program schedule and abstracts
- Conference titles: Conference of Computational Interdisciplinary Sciences - CCIS
-
ABNT
VICHIETTI, Rafael M e HAIDUKE, Roberto Luiz Andrade. Study of electronic properties in HCnN (n=1,3,..,11) systems. 2010, Anais.. São José dos Campos: Instituto Nacional de Pesquisas Espaciais - INPE, 2010. . Acesso em: 19 abr. 2024. -
APA
Vichietti, R. M., & Haiduke, R. L. A. (2010). Study of electronic properties in HCnN (n=1,3,..,11) systems. In Program schedule and abstracts. São José dos Campos: Instituto Nacional de Pesquisas Espaciais - INPE. -
NLM
Vichietti RM, Haiduke RLA. Study of electronic properties in HCnN (n=1,3,..,11) systems. Program schedule and abstracts. 2010 ;[citado 2024 abr. 19 ] -
Vancouver
Vichietti RM, Haiduke RLA. Study of electronic properties in HCnN (n=1,3,..,11) systems. Program schedule and abstracts. 2010 ;[citado 2024 abr. 19 ] - The infrared fundamental intensities of some cyanopolyynes
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- Determinação teórica das constantes rotacionais de isocianopoliacetilenos (HCnNC,n=0,2,4....,16)
- Systematic theoretical study of non-nuclear electron density maxima in some diatomic molecules
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- Investigating the nature of noble gas-copper bonds by the quantum theory of atoms in molecules
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- Accurate Rate Constants for the Forward and Reverse H + CO ↔ HCO Reactions at the High-Pressure Limit
- Difluorodiazirine (CF2N2): a quantum mechanical study of the electron density and of the electrostatic potential in the ground and excited electronic states
- Non-empirical exchange-correlation parameterizations based on exact conditions from correlated orbital theory
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