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McLean, A. D. (1960) LCAO‐MO‐SCF Ground State Calculations on C2H2 and CO2. The Journal of Chemical Physics, 32 (5) 1595-1597 doi:10.1063/1.1730988

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Reference TypeJournal (article/letter/editorial)
TitleLCAO‐MO‐SCF Ground State Calculations on C2H2 and CO2
JournalThe Journal of Chemical Physics
AuthorsMcLean, A. D.Author
Year1960 (May)Volume32
Issue5
PublisherAIP Publishing
DOIdoi:10.1063/1.1730988
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Mindat Ref. ID2023674Long-form Identifiermindat:1:5:2023674:0
GUID0
Full ReferenceMcLean, A. D. (1960) LCAO‐MO‐SCF Ground State Calculations on C2H2 and CO2. The Journal of Chemical Physics, 32 (5) 1595-1597 doi:10.1063/1.1730988
Plain TextMcLean, A. D. (1960) LCAO‐MO‐SCF Ground State Calculations on C2H2 and CO2. The Journal of Chemical Physics, 32 (5) 1595-1597 doi:10.1063/1.1730988
In(1960, May) The Journal of Chemical Physics Vol. 32 (5) AIP Publishing

See Also

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Clementi, Enrico, McLean, A. D. (1962) SCF‐LCAO‐MO Wave Function for the 1Σg+ Ground State of C3. The Journal of Chemical Physics, 36 (1) 45-47 doi:10.1063/1.1732314
McLean, A. D. (1963) Extended Basis‐Set LCSTO—MO—SCF Calculations on the Ground State of Carbon Dioxide. The Journal of Chemical Physics, 38 (6) 1347-1355 doi:10.1063/1.1733857
Clementi, E., McLean, A. D. (1962) SCF‐LCAO‐MO Wave Functions for the Bifluoride Ion. The Journal of Chemical Physics, 36 (3) 745-749 doi:10.1063/1.1732603
Csizmadia, I. G. (1966) LCAO—MO–SCF Calculations on LiH Using Gaussian Basis Set. The Journal of Chemical Physics, 44 (5) 1849-1855 doi:10.1063/1.1726952
Petrongolo, Carlo, Scrocco, Eolo, Tomasi, Jacopo (1968) Minimal‐Basis‐Set LCAO–SCF–MO Calculations for the Ground State of O3, NO2–, NOF, and OF2 Molecules. The Journal of Chemical Physics, 48 (1) 407-411 doi:10.1063/1.1667936
Mucci, Joseph F., Orloff, Malcolm K., Fitts, Donald D. (1965) Open‐Shell SCF—LCAO—MO Calculations on Polyazine Anions. The Journal of Chemical Physics, 42 (5) 1841-1842 doi:10.1063/1.1696202
Clementi, Enrico (1962) Ground State SCF‐LCAO‐MO Wave Function for the Carbonyl Sulfide Molecule. The Journal of Chemical Physics, 36 (3) 750-752 doi:10.1063/1.1732604
Chalvet, Odilon, Daudel, Raymond, Kaufman, Joyce J. (1965) LCAO-MO Calculations on Boron Compounds. I. LCAO-MO-SCF Calculations on Borazines. Journal Of The American Chemical Society, 87 (3) 399-404 doi:10.1021/ja01081a001
Kaufman, Joyce J. (1973) LCAO‐MO‐SCF calculations using Gaussian basis functions. X. AlLi‐SCF results and implications for choosing configurations for configuration interaction calculations. The Journal of Chemical Physics, 58 (4) 1680-1688 doi:10.1063/1.1679413
Sachs, Lester M., Geller, Murray, Kaufman, Joyce J. (1969) LCAO–MO–SCF Calculations Using Gaussian Basis Functions. III. Determination of Geometry by SCF Calculations, CF2. The Journal of Chemical Physics, 51 (7) 2771-2778 doi:10.1063/1.1672412
Padgett, Alice A., Griffing, Virginia (1959) LCAO‐MO SCF Study of B2. The Journal of Chemical Physics, 30 (5) 1286-1291 doi:10.1063/1.1730173
 
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