649 related articles for article (PubMed ID: 19049430)
1. The changing hydrogen-bond network of water from the bulk to the surface of a cluster: a born-oppenheimer molecular dynamics study.
Galamba N; Cabral BJ
J Am Chem Soc; 2008 Dec; 130(52):17955-60. PubMed ID: 19049430
[TBL] [Abstract][Full Text] [Related]
2. Born-Oppenheimer molecular dynamics of the hydration of Na+ in a water cluster.
Galamba N; Costa Cabral BJ
J Phys Chem B; 2009 Dec; 113(50):16151-8. PubMed ID: 19928865
[TBL] [Abstract][Full Text] [Related]
3. Ultrafast dynamics of hydrogen bond exchange in aqueous ionic solutions.
Park S; Odelius M; Gaffney KJ
J Phys Chem B; 2009 Jun; 113(22):7825-35. PubMed ID: 19435307
[TBL] [Abstract][Full Text] [Related]
4. Understanding the population, coordination, and orientation of water species contributing to the nonlinear optical spectroscopy of the vapor-water interface through molecular dynamics simulations.
Walker DS; Hore DK; Richmond GL
J Phys Chem B; 2006 Oct; 110(41):20451-9. PubMed ID: 17034230
[TBL] [Abstract][Full Text] [Related]
5. Hydrogen-bond dynamics in the air-water interface.
Liu P; Harder E; Berne BJ
J Phys Chem B; 2005 Feb; 109(7):2949-55. PubMed ID: 16851308
[TBL] [Abstract][Full Text] [Related]
6. Ab initio molecular dynamics simulation of a medium-sized water cluster anion: from an interior to a surface-located excess electron via a delocalized state.
Frigato T; VandeVondele J; Schmidt B; Schütte C; Jungwirth P
J Phys Chem A; 2008 Jul; 112(27):6125-33. PubMed ID: 18547038
[TBL] [Abstract][Full Text] [Related]
7. Spectroscopic characterization of microscopic hydrogen-bonding disparities in supercritical water.
Wernet P; Testemale D; Hazemann JL; Argoud R; Glatzel P; Pettersson LG; Nilsson A; Bergmann U
J Chem Phys; 2005 Oct; 123(15):154503. PubMed ID: 16252958
[TBL] [Abstract][Full Text] [Related]
8. Structure, thermodynamics, and liquid-vapor equilibrium of ethanol from molecular-dynamics simulations using nonadditive interactions.
Patel S; Brooks CL
J Chem Phys; 2005 Oct; 123(16):164502. PubMed ID: 16268707
[TBL] [Abstract][Full Text] [Related]
9. Structure and dynamics of the aqueous liquid-vapor interface: a comprehensive particle-based simulation study.
Kuo IF; Mundy CJ; Eggimann BL; McGrath MJ; Siepmann JI; Chen B; Vieceli J; Tobias DJ
J Phys Chem B; 2006 Mar; 110(8):3738-46. PubMed ID: 16494432
[TBL] [Abstract][Full Text] [Related]
10. Exploring DNA groove water dynamics through hydrogen bond lifetime and orientational relaxation.
Pal S; Maiti PK; Bagchi B
J Chem Phys; 2006 Dec; 125(23):234903. PubMed ID: 17190573
[TBL] [Abstract][Full Text] [Related]
11. Hydrogen bond dynamics and water structure in glucose-water solutions by depolarized Rayleigh scattering and low-frequency Raman spectroscopy.
Paolantoni M; Sassi P; Morresi A; Santini S
J Chem Phys; 2007 Jul; 127(2):024504. PubMed ID: 17640134
[TBL] [Abstract][Full Text] [Related]
12. Hydrogen bonds in liquid water studied by photoelectron spectroscopy.
Winter B; Aziz EF; Hergenhahn U; Faubel M; Hertel IV
J Chem Phys; 2007 Mar; 126(12):124504. PubMed ID: 17411141
[TBL] [Abstract][Full Text] [Related]
13. Effect of hydrogen-bond strength on the vibrational relaxation of interfacial water.
Eftekhari-Bafrooei A; Borguet E
J Am Chem Soc; 2010 Mar; 132(11):3756-61. PubMed ID: 20184315
[TBL] [Abstract][Full Text] [Related]
14. Structural characterization of interfacial n-octanol and 3-octanol using molecular dynamic simulations.
Napoleon RL; Moore PB
J Phys Chem B; 2006 Mar; 110(8):3666-73. PubMed ID: 16494422
[TBL] [Abstract][Full Text] [Related]
15. Circular hydrogen bond networks on the surface of beta-ribofuranose in aqueous solution.
Suzuki T; Sota T
J Phys Chem B; 2005 Jun; 109(25):12603-11. PubMed ID: 16852559
[TBL] [Abstract][Full Text] [Related]
16. On the structure of water at the aqueous/air interface.
Fan Y; Chen X; Yang L; Cremer PS; Gao YQ
J Phys Chem B; 2009 Aug; 113(34):11672-9. PubMed ID: 19653670
[TBL] [Abstract][Full Text] [Related]
17. Electrostatic polarization effects and hydrophobic hydration in ethanol-water solutions from molecular dynamics simulations.
Zhong Y; Patel S
J Phys Chem B; 2009 Jan; 113(3):767-78. PubMed ID: 19115819
[TBL] [Abstract][Full Text] [Related]
18. Hydrogen-bond assisted enormous broadening of infrared spectra of phenol-water cationic cluster: an ab initio mixed quantum-classical study.
Yamashita T; Takatsuka K
J Chem Phys; 2007 Feb; 126(7):074304. PubMed ID: 17328602
[TBL] [Abstract][Full Text] [Related]
19. Structure and dynamics of water at a clay surface from molecular dynamics simulation.
Marry V; Rotenberg B; Turq P
Phys Chem Chem Phys; 2008 Aug; 10(32):4802-13. PubMed ID: 18688523
[TBL] [Abstract][Full Text] [Related]
20. Infrared and ab initio studies on 1,2,4,5-tetrafluorobenzene clusters with methanol and 2,2,2-trifluoroethanol: presence and absence of an aromatic C-H...O hydrogen bond.
Venkatesan V; Fujii A; Ebata T; Mikami N
J Phys Chem A; 2005 Feb; 109(5):915-21. PubMed ID: 16838964
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
