Vibrational spectroscopy of water in hydrated lipid multi-bilayers. I. Infrared spectra and ultrafast pump-probe observables

Journal of Chemical Physics

Volumn 135, Issue 7, 2011, Pages

  Gruenbaum, S M ^a   Skinner, J L ^a  

^a UNIVERSITY OF WISCONSIN MADISON   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ANISOTROPY DECAY; COMPUTATIONAL SCHEMES; DECAY CURVES; FREQUENCY FLUCTUATION; FT-IR SPECTRUM; HDO MOLECULES; HYDRATION LEVELS; HYDRATION WATER; INFRARED SPECTRUM; LIPID HYDRATION; MOLECULAR DYNAMICS SIMULATIONS; MOLECULAR ENVIRONMENT; MOLECULAR ROTATIONS; NON-CONDON EFFECT; NON-GAUSSIAN; PHOSPHATE GROUP; PUMP-PROBE; RED SHIFT; REORIENTATIONAL MOTION; RESPONSE FUNCTIONS; THEORETICAL RESULT; THIRD-ORDER; TRANSITION FREQUENCIES; ULTRA-FAST; VIBRATIONAL LIFETIME; WATER MOLECULE;

ABSORPTION SPECTROSCOPY; ANISOTROPY; COMPUTER SIMULATION; EXPERIMENTS; HYDRATION; HYDROGEN; HYDROGEN BONDS; LIGHT ABSORPTION; MOLECULAR DYNAMICS; MOLECULES; PROBES; PUMPS; ROTATION; STEREOCHEMISTRY; VIBRATIONAL SPECTROSCOPY; WATER ABSORPTION;

LIPID BILAYERS;

1,2 DILAUROYLPHOSPHATIDYLCHOLINE; 1,2-DILAUROYLPHOSPHATIDYLCHOLINE; PHOSPHATIDYLCHOLINE; WATER;

ARTICLE; CHEMISTRY; INFRARED SPECTROSCOPY; LIPID BILAYER; METHODOLOGY; MOLECULAR DYNAMICS; QUANTUM THEORY;

LIPID BILAYERS; MOLECULAR DYNAMICS SIMULATION; PHOSPHATIDYLCHOLINES; QUANTUM THEORY; SPECTROSCOPY, FOURIER TRANSFORM INFRARED; WATER;

EID: 80052056551     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3615717     Document Type: Article

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