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Analytical Two-valued Potential Energy Functions for the Ground State Surfaces of CO2 and CS2

S. Carter ; Department of Chemistru University of Reading Reading RG6 2AD England
J. N. Murrell ; School of Molecular Sciences University of Sussex Bringhton BN1 9QJ England

Puni tekst: engleski, pdf (5 MB) str. 355-365 preuzimanja: 86* citiraj
APA 6th Edition
Carter, S. i Murrell, J.N. (1984). Analytical Two-valued Potential Energy Functions for the Ground State Surfaces of CO2 and CS2. Croatica Chemica Acta, 57 (3), 355-365. Preuzeto s https://hrcak.srce.hr/194151
MLA 8th Edition
Carter, S. i J. N. Murrell. "Analytical Two-valued Potential Energy Functions for the Ground State Surfaces of CO2 and CS2." Croatica Chemica Acta, vol. 57, br. 3, 1984, str. 355-365. https://hrcak.srce.hr/194151. Citirano 06.03.2021.
Chicago 17th Edition
Carter, S. i J. N. Murrell. "Analytical Two-valued Potential Energy Functions for the Ground State Surfaces of CO2 and CS2." Croatica Chemica Acta 57, br. 3 (1984): 355-365. https://hrcak.srce.hr/194151
Harvard
Carter, S., i Murrell, J.N. (1984). 'Analytical Two-valued Potential Energy Functions for the Ground State Surfaces of CO2 and CS2', Croatica Chemica Acta, 57(3), str. 355-365. Preuzeto s: https://hrcak.srce.hr/194151 (Datum pristupa: 06.03.2021.)
Vancouver
Carter S, Murrell JN. Analytical Two-valued Potential Energy Functions for the Ground State Surfaces of CO2 and CS2. Croatica Chemica Acta [Internet]. 1984 [pristupljeno 06.03.2021.];57(3):355-365. Dostupno na: https://hrcak.srce.hr/194151
IEEE
S. Carter i J.N. Murrell, "Analytical Two-valued Potential Energy Functions for the Ground State Surfaces of CO2 and CS2", Croatica Chemica Acta, vol.57, br. 3, str. 355-365, 1984. [Online]. Dostupno na: https://hrcak.srce.hr/194151. [Citirano: 06.03.2021.]

Sažetak
A potential model for two-valued triatomic surfaces is
reviewed with reference to the ground state potentials O·f
02(X11;g+) and CS2(X11:g+) . A comparison is made between the
observed J = O vibrational spectra and those calculated from
the derived potentia1ls by a variational method. For C02 the
strong Fermi-resonance in the (10"0) and (02°0) vibrational states
is confirmed for the first time using a full three-dimensional
potential and a complete vibrational hamiltonian.

Hrčak ID: 194151

URI
https://hrcak.srce.hr/194151

Posjeta: 143 *