An all‐electron numerical method for solving the local density functional for polyatomic molecules (Q56866705)
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Current Data About An all‐electron numerical method for solving the local density functional for polyatomic molecules
(P31) (Q13442814)

(P304) 508-517

(P407) (Q1860)

(P433) 1

(P478) 92

(P577) +1990-01-00T00:00:00Z

(P1433) (Q900472)

(P1476) "An all‐electron numerical method for solving the local density functional for polyatomic molecules" (language: en)

(P2093) B. Delley
(P1545) 1

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External Links
(P356) 10.1063/1.458452