These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
14. Ultrafast Dynamics of Liquid Water: Energy Relaxation and Transfer Processes of the OH Stretch and the HOH Bend. Imoto S; Xantheas SS; Saito S J Phys Chem B; 2015 Aug; 119(34):11068-78. PubMed ID: 26042611 [TBL] [Abstract][Full Text] [Related]
15. Femtosecond dynamics on excited-state proton/charge-transfer reaction in 4'-N,N-diethylamino-3-hydroxyflavone. The role of dipolar vectors in constructing a rational mechanism. Chou PT; Pu SC; Cheng YM; Yu WS; Yu YC; Hung FT; Hu WP J Phys Chem A; 2005 May; 109(17):3777-87. PubMed ID: 16833693 [TBL] [Abstract][Full Text] [Related]
16. Time resolved infrared absorption studies of geminate recombination and vibrational relaxation in OClO photochemistry. Bolinger JC; Hayes SC; Reid PJ J Chem Phys; 2004 Sep; 121(10):4795-803. PubMed ID: 15332913 [TBL] [Abstract][Full Text] [Related]
17. Analytic Morse/long-range potential energy surfaces and predicted infrared spectra for CO2-H2. Li H; Roy PN; Le Roy RJ J Chem Phys; 2010 Jun; 132(21):214309. PubMed ID: 20528024 [TBL] [Abstract][Full Text] [Related]
18. Mechanisms of Coupled Vibrational Relaxation and Dissociation in Carbon Dioxide. Armenise I; Kustova E J Phys Chem A; 2018 Jun; 122(23):5107-5120. PubMed ID: 29781278 [TBL] [Abstract][Full Text] [Related]
19. Rotational dynamics of solvated carbon dioxide studied by infrared, Raman, and time-resolved infrared spectroscopies and a molecular dynamics simulation. Watanabe K; Okajima H; Kato T; Hamaguchi HO J Chem Phys; 2012 Jan; 136(1):014508. PubMed ID: 22239790 [TBL] [Abstract][Full Text] [Related]
20. Molecular dynamics study on the solvent dependent heme cooling following ligand photolysis in carbonmonoxy myoglobin. Zhang Y; Fujisaki H; Straub JE J Phys Chem B; 2007 Mar; 111(12):3243-50. PubMed ID: 17388441 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]