Numerical study on the partitioning of the molecular polarizability into fluctuating charge and induced atomic dipole contributions.
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Numerical study on the partitioning of the molecular polarizability into fluctuating charge and induced atomic dipole contributions.
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2015年の論文
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2015年学术文章
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name
Numerical study on the partiti ...... d atomic dipole contributions.
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Numerical study on the partiti ...... d atomic dipole contributions.
@en
type
label
Numerical study on the partiti ...... d atomic dipole contributions.
@ast
Numerical study on the partiti ...... d atomic dipole contributions.
@en
prefLabel
Numerical study on the partiti ...... d atomic dipole contributions.
@ast
Numerical study on the partiti ...... d atomic dipole contributions.
@en
P2093
P2860
P50
P356
P1476
Numerical study on the partiti ...... d atomic dipole contributions.
@en
P2093
Andrew C Simmonett
Bernard R Brooks
Robert A DiStasio
P2860
P304
P356
10.1021/ACS.JPCA.5B03159
P407
P577
2015-05-18T00:00:00Z