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RePhyChem
Research Outputs
Browsing by Author
Buenker, Robert J.
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Showing results 16 to 20 of 20
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Issue Date
Title
Author(s)
1-Jan-1984
Theoretical study of the U.V. Spectrum of acetylene I. Ab initio calculation of singlet electronic states of acetylene by a large-scale CI method
Perić, Miljenko
; Buenker, Robert J.; Peyerimhoff, Sigrid D.
10-Aug-1985
Theoretical study of the U.V. spectrum of acetylene ii. Ab initio treatment of the renner-teller effect in 1<sup>1</sup>Π<inf>u</inf> and 1<sup>1</sup>Δ<inf>g</inf> electronic states
Perić, Miljenko
; Peyerimhoff, Sigrid D.; Buenker, Robert J.
20-Dec-1987
Theoretical study of the U.V. spectrum of acetylene: III. AB initio investigation of the valence-type singlet electronic states
Perić, Miljenko
; Peyerimhoff, Sigrid D.; Buenker, Robert J.
10-Jun-1983
Use of the vibronic CI method in accurate calculations of the renner-teller effect
Perić, Miljenko
; Peyerimhoff, Sigrid D.; Buenker, Robert J.
20-Dec-1986
Use of trigonometric series for solution of the schrödinger equation for bending vibrations in triatomic molecules
Perić, Miljenko
; Buenker, Robert J.; Peyerimhoff, Sigrid D.