A expressão de busca foi <related:sid.inpe.br/mtc-m16d/2018/01.03.12.43.25-0:en:title:2:molecules interaction harmonics applications:spherical harmonics representation interaction xoy ab molecules general case applications hoh b2 hoh hb:>.
6 referências similares encontradas (inclusive a original) buscando em 17 dentre 17 Arquivos. Data e hora local de busca: 28/04/2024 06:09. |
CruzBarr:2017:GeCaAp Cruz, A. C. P. S. & Barreto, P. R. P. :2017: The spherical-harmonics representation for the interaction between XOY-AB molecules: the general case and applications to HOH-B2 and HOH-HB metadados (BibTeX ❘ Refer ❘ Como citar? ❘ XML ❘ xrefer ❘ oai_dc ❘ Capa) <mtc-m16d.sid.inpe.br> |
BarretoCBPALMA:2017:GeCaAp Barreto, P. R. P., et al. :2017: The spherical-harmonics representation for the interaction between diatomic molecules: the general case and applications to COACO and COAHF metadados (BibTeX ❘ Refer ❘ Como citar? ❘ XML ❘ xrefer ❘ oai_dc ❘ Capa) <mtc-m21b.sid.inpe.br> |
AlbernazABCCGLP:2016:SpReCh Albernaz, A. F., et al. :2016: Interactions of hydrogen molecules with halogen-containing diatomics from ab initio calculations: spherical-harmonics representation and characterization of the intermolecular potentials metadados (BibTeX ❘ Refer ❘ Como citar? ❘ XML ❘ xrefer ❘ oai_dc ❘ Capa) <mtc-m21b.sid.inpe.br> |
CorreaAlbeBarrAqui:2022:AbInCa Correa, E., et al. :2022: Corrigendum to “Long-range strength and anisotropies of molecule–molecule interactions: Ab initio calculations, spherical harmonics expansions, and the second virial coefficient for the H2⋯F2 gaseous mixture” [Chem. Phys. Lett. 779 (2021) 138845](S0009261421005285)(10.1016/j.cplett.2021.138845) metadados (BibTeX ❘ Refer ❘ Como citar? ❘ XML ❘ xrefer ❘ oai_dc ❘ Capa) <mtc-m21d.sid.inpe.br> |
CorreaAlbeBarrAqui:2021:AbInCa Correa, E., et al. :2021: Long-range strength and anisotropies of molecule-molecule interactions: Ab initio calculations, spherical harmonics expansions, and the second virial coefficient for the H2⋯F2 gaseous mixture metadados (BibTeX ❘ Refer ❘ Como citar? ❘ XML ❘ xrefer ❘ oai_dc ❘ Capa) <mtc-m21d.sid.inpe.br> |
BarretoViLoMaPaAq:2007:QuChCa Barreto, P. R. P., et al. :2007: The Hydrogen Peroxide-Rare Gas Systems: Quantum Chemical Calculations and Hyperspherical Harmonic Representation of the Potential Energy Surface for Atom-Floppy Molecule Interactions metadados (BibTeX ❘ Refer ❘ Como citar? ❘ XML ❘ xrefer ❘ oai_dc ❘ Capa) <mtc-m16b.sid.inpe.br> |