Calculations of the IR Intensities of Absorption Bands by the Hartree–Fock (ab initio) and Density-Functional Methods

By Gribov L.A.   Alekseev E.V.  

Journal of Applied Spectroscopy, Vol. 70, Iss. 3, 2003-05 ,pp. : 327-330

Springer Publishing Company

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On the Photophysics of 3,5,6-Trichlorosalicylic Acid: Spectroscopic Study Combined with Hartree-Fock and Density Functional Theory Calculations

By Paul Bijan  

Journal of Fluorescence, Vol. 21, Iss. 3, 2011-05 ,pp. : 1265-1279

Springer Publishing Company

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A Hartree–Fock approach to the Steklov eigenproblem for a two-electron atom in an s state

By Szmytkowski Radosław  

Theoretical Chemistry Accounts, Vol. 127, Iss. 3, 2010-10 ,pp. : 231-235

Springer Publishing Company

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3.7.3. Hartree-Fock Spectra

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International Journal of Chemical Modeling, Vol. , Iss. , 2017-01 ,pp. : 59-59

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Calculation of Second- and Higher-Order Force Constants Including Electron Correlation Effects and Hartree-Fock Force Constant Scaling

By Novosadov B. K.   Tarasov Yu. I.   Kovtun D. M.   Kochikov I. V.  

Journal of Structural Chemistry, Vol. 44, Iss. 4, 2003-07 ,pp. : 538-545

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