Configuration interaction calculations on the nitrogen molecule
Article Properties
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LanguageEnglish
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DOI (url)
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Publication Date1974/01/01
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Indian UGC (journal)
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Refrences11
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Citations2,572
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Stephen R. Langhoff
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Ernest R. Davidson
Journal Categories
Science
Chemistry
Science
Chemistry
Physical and theoretical chemistry
Science
Mathematics
Science
Physics
Science
Physics
Atomic physics
Constitution and properties of matter
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Refrences
| Title | Journal | Journal Categories | Citations | Publication Date |
|---|---|---|---|---|
| 10.1103/PhysRevA.1.644 | ||||
| 10.1103/PhysRev.175.2 | ||||
An Ab Initio calculation of the spin dipole‐dipole parameters for methylene | International Journal of Quantum Chemistry |
| 47 | 1973 |
Correlation Energy Calculation for the 1Σg+ Ground State of the Nitrogen Molecule | The Journal of Chemical Physics |
| 38 | 1965 |
Multiconfiguration Wavefunctions for the Water Molecule | The Journal of Chemical Physics |
| 48 | 1971 |