Molecular dynamics and simulations study on the vibrational and electronic solvatochromism of benzophenone.
about
Mode specific excited state dynamics study of bis(phenylethynyl)benzene from ultrafast Raman loss spectroscopy.Femtosecond coherent nuclear dynamics of excited tetraphenylethylene: Ultrafast transient absorption and ultrafast Raman loss spectroscopic studies.Triplet excited electronic state switching induced by hydrogen bonding: A transient absorption spectroscopy and time-dependent DFT study.
P2860
Molecular dynamics and simulations study on the vibrational and electronic solvatochromism of benzophenone.
description
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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2016年学术文章
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2016年学术文章
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2016年学术文章
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2016年学术文章
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2016年學術文章
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2016年學術文章
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name
Molecular dynamics and simulat ...... lvatochromism of benzophenone.
@en
Molecular dynamics and simulat ...... lvatochromism of benzophenone.
@nl
type
label
Molecular dynamics and simulat ...... lvatochromism of benzophenone.
@en
Molecular dynamics and simulat ...... lvatochromism of benzophenone.
@nl
prefLabel
Molecular dynamics and simulat ...... lvatochromism of benzophenone.
@en
Molecular dynamics and simulat ...... lvatochromism of benzophenone.
@nl
P2093
P2860
P356
P1476
Molecular dynamics and simulat ...... lvatochromism of benzophenone.
@en
P2093
Chandra Verma
Siva Umapathy
Venkatraman Ravi Kumar
P2860
P304
P356
10.1063/1.4941058
P407
P577
2016-02-01T00:00:00Z