Model first principles molecular dynamics study on the fate of vibrationally excited states in liquid water

Author： Broclawik E.   Shaikh A. R.   Pei Q.   Chiba K.   Sasaki Y.   Tsuboi H.   Koyama M.   Kubo M.   Akutsu K.   Hirota M.   Kitada M.   Hirata H.   Miyamoto A.  

Publisher： Taylor & Francis Ltd

ISSN： 1362-3028

Source： Molecular Physics, Vol.104, Iss.13-14, 2006-07, pp. : 2093-2100

Disclaimer: Any content in publications that violate the sovereignty, the constitution or regulations of the PRC is not accepted or approved by CNPIEC.

Previous Menu Next

Abstract

Related content

First-principles Green's Function Study on Electronic Excited States of Molecules

By  

Journal of Physics: Conference Series , Vol. 29, Iss. 1, 2006-01 ,pp. : 39-44

IOP Publishing

Access to resources Recommend Favorite

First-principles molecular dynamics study of water dissociation on the γ-U(1 0 0) surface

By Yang Yu   Zhang Ping  

Journal of Physics: Condensed Matter, Vol. 27, Iss. 17, 2015-05 ,pp. : 175005-175012

IOP Publishing

Access to resources Recommend Favorite

The melting point of lithium: an orbital-free first-principles molecular dynamics study

By Chen Mohan   Hung Linda   Huang Chen   Xia Junchao   Carter Emily A.  

Molecular Physics, Vol. 111, Iss. 22-23, 2013-12 ,pp. : 3448-3456

Taylor & Francis Ltd

Access to resources Recommend Favorite

First-principles molecular dynamics study of the stretching frequencies of hydrogenmolecules in carbon nanotubes

By  

New Journal of Physics, Vol. 5, Iss. 1, 2003-09 ,pp. : 318-325

IOP Publishing

Access to resources Recommend Favorite

Electronic and nuclear dynamics of doubly core-ionized and excited states: Vibrationally resolved photoelectron and Auger spectra of small molecules

By  

Journal of Physics: Conference Series , Vol. 635, Iss. 9, 2015-09 ,pp. : 38-38

IOP Publishing

Access to resources Recommend Favorite