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Core-valence correlation potentials based on density functional theory. Applications to valence-electron-only calculations on Na and K diatomics

✍ Scribed by P. Fantucci; S. Polezzo; V. Bonačić-Koutecký; J. Koutecký


Publisher
Springer
Year
1989
Tongue
English
Weight
673 KB
Volume
13
Category
Article
ISSN
1434-6060

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