Ultrafast hydrogen-bond dynamics in the infrared spectroscopy of water

Science

Volumn 301, Issue 5640, 2003, Pages 1698-1702

  Fecko, C J ^a   Eaves, J D ^a   Loparo, J J ^a   Tokmakoff, A ^a   Geissler, P L ^a,b  

^a MASSACHUSETTS INSTITUTE OF TECHNOLOGY   (United States)

^b UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CORRELATION METHODS; ELECTRIC FIELDS; INFRARED SPECTROSCOPY; MOLECULAR DYNAMICS; WATER;

ATOMISTIC MODEL;

HYDROGEN BONDS;

PROTON; WATER;

HYDROGEN; WATER CHEMISTRY;

ARTICLE; CALCULATION; CORRELATION ANALYSIS; DYNAMICS; ELECTRIC FIELD; HYDROGEN BOND; INFRARED SPECTROSCOPY; LIQUID; MOLECULAR INTERACTION; MOLECULAR MODEL; PRIORITY JOURNAL; SIMULATION; VIBRATION;

EID: 0141432008     PISSN: 00368075     EISSN: None     Source Type: Journal    
DOI: 10.1126/science.1087251     Document Type: Article

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31. We thank J. L. Skinner for many helpful conversations and both J. L. Skinner and J. T. Hynes for sending preprints of their work. Supported by Basic Energy Sciences of the U.S. Department of Energy (grant no. DE-FG02-99ER14988), the NSF Laser Research Facility at MIT (grant no. CHE-0111370), and the David and Lucile Packard Foundation, P.L.G. is an MIT Science Fellow. J.J.L. thanks the U.S. Department of Defense for a National Defense Science and Engineering Graduate fellowship.