The Bond Order of C2 from a Strictly N-Representable Natural Orbital Energy Functional Perspective.
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Analytic gradients for natural orbital functional theory.Molecular electric moments calculated by using natural orbital functional theory.Unusually Short Be-Be Distances with and without a Bond in Be2 F2 and in the Molecular Discuses Be2 B8 and Be2 B7 (.).A Response to a Comment by G. Frenking and M. Hermann on: "The Quadruple Bonding in C2 Reproduces the Properties of the Molecule".
P2860
The Bond Order of C2 from a Strictly N-Representable Natural Orbital Energy Functional Perspective.
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2016 nî lūn-bûn
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2016年の論文
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2016年学术文章
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2016年学术文章
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name
The Bond Order of C2 from a St ...... Energy Functional Perspective.
@en
The Bond Order of C2 from a St ...... Energy Functional Perspective.
@nl
type
label
The Bond Order of C2 from a St ...... Energy Functional Perspective.
@en
The Bond Order of C2 from a St ...... Energy Functional Perspective.
@nl
prefLabel
The Bond Order of C2 from a St ...... Energy Functional Perspective.
@en
The Bond Order of C2 from a St ...... Energy Functional Perspective.
@nl
P2860
P356
P1476
The Bond Order of C2 from a St ...... Energy Functional Perspective.
@en
P2093
Jesus M Ugalde
Xabier Lopez
P2860
P304
P356
10.1002/CHEM.201504491
P407
P50
P577
2016-01-28T00:00:00Z