Ultrafast vibrational dynamics of water disentangled by reverse nonequilibrium Ab initio molecular dynamics simulations

Physical Review X

Volumn 5, Issue 2, 2015, Pages

  Nagata, Yuki ^a   Yoshimune, Seiji ^a   Hsieh, Cho Shuen ^a   Hunger, Johannes ^a   Bonn, Mischa ^a  

^a MAX PLANCK INSTITUTE FOR POLYMER RESEARCH   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ENERGY TRANSFER; HYDROGEN BONDS; MOLECULES; STRUCTURAL DYNAMICS;

AB INITIO MOLECULAR DYNAMICS SIMULATION; HYDROGEN BONDED NETWORK; INTERMOLECULAR ENERGY TRANSFER; INTERMOLECULAR INTERACTIONS; NON EQUILIBRIUM MOLECULAR DYNAMIC (NEMD); RESONANT ENERGY TRANSFER; ULTRAFAST VIBRATIONAL SPECTROSCOPY; VIBRATIONALLY EXCITED STATE;

MOLECULAR DYNAMICS;

EID: 84937711908     PISSN: None     EISSN: 21603308     Source Type: Journal    
DOI: 10.1103/PhysRevX.5.021002     Document Type: Article

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