Differential scaling of 'delta' and 'pi' orbitals, and the geometric approximation for molecular polarizabilities (1977)
- Authors:
- Autor USP: TRSIC, MILAN - IQSC
- Unidade: IQSC
- Assunto: QUÍMICA
- Language: Inglês
- Imprenta:
- Source:
- Título: International Journal of Quantum Chemistry
- Volume/Número/Paginação/Ano: v. 12, n. 5, p. 963-965, 1977
-
ABNT
HOWAT, G e TRSIC, Milan e GOSCINSKI, O. Differential scaling of 'delta' and 'pi' orbitals, and the geometric approximation for molecular polarizabilities. International Journal of Quantum Chemistry, v. 12, n. 5, p. 963-965, 1977Tradução . . Acesso em: 10 jan. 2026. -
APA
Howat, G., Trsic, M., & Goscinski, O. (1977). Differential scaling of 'delta' and 'pi' orbitals, and the geometric approximation for molecular polarizabilities. International Journal of Quantum Chemistry, 12( 5), 963-965. -
NLM
Howat G, Trsic M, Goscinski O. Differential scaling of 'delta' and 'pi' orbitals, and the geometric approximation for molecular polarizabilities. International Journal of Quantum Chemistry. 1977 ; 12( 5): 963-965.[citado 2026 jan. 10 ] -
Vancouver
Howat G, Trsic M, Goscinski O. Differential scaling of 'delta' and 'pi' orbitals, and the geometric approximation for molecular polarizabilities. International Journal of Quantum Chemistry. 1977 ; 12( 5): 963-965.[citado 2026 jan. 10 ] - Comparação do crescimento em Shaker e em biorreator e da atividade biológica de duas linhagens de Streptomicetos marinhos
- Estudo químico quântico dos inibidores de 'beta'- lactamase em uso clínico e dos isômeros inativos do ácido clavulânico
- Theoretical properties of retinal analogs for technological applications
- Quantum chemical study of electronic and structural properties of retinal and some aromatic analogs
- Chemical and pharmacological study of Brazilian marine Streptomyces
- Theoretical design study for new β-lactamase inhibitors
- Electronic spectrum of the planar 'S IND.4''N IND.3 POT.+' cation
- Synthesis and crystal and molecular structure of ['('Ph IND.3') IND.2''N POT.+'['S IND.4''N POT.-'] and the electronic structure of the planar acyclic anion, 'S IND.4''N POT.-1'
- Synthesis and structure of salts of the bicyclic sulfur-nitrogen cation 'S IND.4''N IND.5 POT.+' and a comparison of the electronic structures of the tetrasulfur pentanitride(1+) and -(1-) ions
- Ab initio Hartree-Fock-Slater calculations of polysulfanes 'H IND.2''S IND.n'(n=1-4) and the ions H'S IND.n POT.-' and 'S IND.n POT.2-'
How to cite
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
