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- W941672618 abstract "An algorithm is employed to elucidate the molecular bond polarizabilities of methylviologen, including their temporal relaxations，from Raman intensities. The main characteristic of the Raman excited virtual state of MV is that the excited electrons tend to flow to the molecule periphery and to the bond connecting its two rings due to electronic repulsion. The bond electron densities of its ground state can be mapped out by the temporal bond polarizabilities at the final stage of relaxation." @default.
- W941672618 created "2016-06-24" @default.
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- W941672618 date "2009-01-01" @default.
- W941672618 modified "2023-10-17" @default.
- W941672618 title "The study of Raman excited virtual state：a case study of methylviologen" @default.
- W941672618 doi "https://doi.org/10.7498/aps.58.2345" @default.
- W941672618 hasPublicationYear "2009" @default.
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