scholarly journals Fully numerical Hartree‐Fock and density functional calculations. II. Diatomic molecules

2019 ◽  
Vol 119 (19) ◽  
Author(s):  
Susi Lehtola
2011 ◽  
Vol 83 (21) ◽  
Author(s):  
Hirofumi Akamatsu ◽  
Yu Kumagai ◽  
Fumiyasu Oba ◽  
Koji Fujita ◽  
Hideo Murakami ◽  
...  

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