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.
121 related articles for article (PubMed ID: 11942389)
21. Polarization IR spectra of the hydrogen bond in phenylacetic acid crystals: H/D isotopic effects temperature and polarization effects. Flakus HT; Chełmecki M Spectrochim Acta A Mol Biomol Spectrosc; 2002 Jul; 58(9):1867-80. PubMed ID: 12164486 [TBL] [Abstract][Full Text] [Related]
22. Assignment of Infrared-Active Combination Bands in the Vibrational Spectra of Protonated Molecular Clusters Using Driven Classical Trajectories: Application to N Hooper R; Boutwell D; Kaledin M J Phys Chem A; 2019 Jul; 123(26):5613-5620. PubMed ID: 31244119 [TBL] [Abstract][Full Text] [Related]
23. Stellar and 0ther high-temperature molecules. Weltner W Science; 1967 Jan; 155(3759):155-64. PubMed ID: 17738213 [TBL] [Abstract][Full Text] [Related]
24. Vibrational spectra of Na, K, Mn2+, Ni2+ and Zn2+ salts of 1,2,4,5-benzenetetracarboxylic (pyromellitic) acid--a short hydrogen bond evidence. Diniz R; De Abreu HA; De Almeida WB; Fernandes NG; Sansiviero MT Spectrochim Acta A Mol Biomol Spectrosc; 2005 Jun; 61(8):1747-57. PubMed ID: 15863043 [TBL] [Abstract][Full Text] [Related]
25. Vibrational investigation of the stretching region of bromate ion in solution. Alves WA; Faria RB Spectrochim Acta A Mol Biomol Spectrosc; 2002 May; 58(7):1395-9. PubMed ID: 12083662 [TBL] [Abstract][Full Text] [Related]
27. Resonance coupling in the fourth OH-stretching overtone spectrum of formic acid. Howard DL; Kjaergaard HG J Chem Phys; 2004 Jul; 121(1):136-40. PubMed ID: 15260530 [TBL] [Abstract][Full Text] [Related]
28. FT-IR and Raman spectra, ab initio and density functional computations of the vibrational spectra, molecular geometries and atomic charges of uracil and 5-methyluracil (thymine). Singh JS Spectrochim Acta A Mol Biomol Spectrosc; 2015 Feb; 137():625-40. PubMed ID: 25244296 [TBL] [Abstract][Full Text] [Related]
29. Lowest Overtone and Combination Levels of DCCI: The Fermi Resonance v3 = 1/v5 = 2. Sarkkinen H; Ahonen A; Alanko S J Mol Spectrosc; 1999 Feb; 193(2):396-402. PubMed ID: 9920714 [TBL] [Abstract][Full Text] [Related]
30. Cyclohexane Vibrations: High-Resolution Spectra and Anharmonic Local Mode Calculations. Bernath PF; Sibert Iii EL J Phys Chem A; 2020 Dec; 124(48):9991-10000. PubMed ID: 33210908 [TBL] [Abstract][Full Text] [Related]
32. [Study on vibrational spectra of ethyl hexanoate molecule]. Cai ZP; Du YB; Zhang L; Li PW; Jia TJ; Mo YJ Guang Pu Xue Yu Guang Pu Fen Xi; 2008 Sep; 28(9):2111-4. PubMed ID: 19093572 [TBL] [Abstract][Full Text] [Related]
33. Vibrational spectroscopy of the phosphate mineral kovdorskite-Mg2PO4(OH)·3H2O. Frost RL; López A; Xi Y; Granja A; Scholz R; Lima RM Spectrochim Acta A Mol Biomol Spectrosc; 2013 Oct; 114():309-15. PubMed ID: 23778171 [TBL] [Abstract][Full Text] [Related]
34. Spectra of CO Barclay AJ; McKellar ARW; Moazzen-Ahmadi N J Chem Phys; 2020 Jul; 153(1):014303. PubMed ID: 32640821 [TBL] [Abstract][Full Text] [Related]
36. The translational, rotational, and vibrational energy effects on the chemical reactivity of water cation H2O+(X 2B1) in the collision with deuterium molecule D2. Xu Y; Xiong B; Chang YC; Ng CY J Chem Phys; 2013 Jul; 139(2):024203. PubMed ID: 23862936 [TBL] [Abstract][Full Text] [Related]
37. Near-infrared combination and overtone bands of CH in CHX3, CHX(2)-CHX2, and CHX(2)-CX(2)-CHX2. Iwamoto R; Nara A; Matsuda T Appl Spectrosc; 2005 Nov; 59(11):1393-8. PubMed ID: 16316518 [TBL] [Abstract][Full Text] [Related]
38. Structural Dynamics of Chloromethanes through Computational Spectroscopy: Combining INS and DFT. Nolasco MM; Coimbra MM; Parker SF; Vaz PD; Ribeiro-Claro PJA Molecules; 2022 Nov; 27(21):. PubMed ID: 36364488 [TBL] [Abstract][Full Text] [Related]