Time-Dependent Density Functional Theory Calculations of Ligand K Edge and Metal L Edge X-ray Absorption of a Series of Oxomolybdenum Complexes (Q57526337)
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Current Data About Time-Dependent Density Functional Theory Calculations of Ligand K Edge and Metal L Edge X-ray Absorption of a Series of Oxomolybdenum Complexes
(P31) (Q13442814)

(P50) (Q57504072)
(P1932) M. Stener
(P1545) 2

(Q57526461)
(P1545) 4
(P1932) P. Decleva

(P304) 8467-8477

(P407) (Q1860)

(P433) 40

(P478) 108

(P577) +2004-10-00T00:00:00Z

(P921) (Q1048589)
(P887)

(Q4120992)
(P887)

(P1433) (Q745688)

(P1476) "Time-Dependent Density Functional Theory Calculations of Ligand K Edge and Metal L Edge X-ray Absorption of a Series of Oxomolybdenum Complexes" (language: en)

(P2093) G. Fronzoni
(P1545) 1

A. Reduce
(P1545) 3

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(P356) 10.1021/JP047953U