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.
2. Normal coordinate analysis of 5'-dGMP and its deuterated derivatives. A calculated approach to designate the guanine-residue vibration modes in B and Z forms of DNA. Ghomi M; Taillandier E Eur Biophys J; 1985; 12(3):153-62. PubMed ID: 4043000 [TBL] [Abstract][Full Text] [Related]
3. Inelastic neutron scattering studies on low frequency vibrations of pentachlorophenol. Pawlukojć A; Natkaniec I; Majerz I; Sobczyk L Spectrochim Acta A Mol Biomol Spectrosc; 2001 Dec; 57(14):2775-9. PubMed ID: 11789878 [TBL] [Abstract][Full Text] [Related]
4. Conformational and vibrational reassessment of solid paracetamol. Amado AM; Azevedo C; Ribeiro-Claro PJA Spectrochim Acta A Mol Biomol Spectrosc; 2017 Aug; 183():431-438. PubMed ID: 28494395 [TBL] [Abstract][Full Text] [Related]
5. Vibrational spectroscopy of N-phenylmaleimide. Parker SF Spectrochim Acta A Mol Biomol Spectrosc; 2006 Mar; 63(3):544-9. PubMed ID: 16157505 [TBL] [Abstract][Full Text] [Related]
6. Normal coordinate analysis of 2'-deoxythymidine and 2'-deoxyadenosine. Letellier R; Ghomi M; Taillandier E Eur Biophys J; 1987; 14(7):423-30. PubMed ID: 3497028 [TBL] [Abstract][Full Text] [Related]
7. Neutron scattering, infra red, Raman spectroscopy and ab initio study of L-threonine. Pawlukojć A; Leciejewicz J; Tomkinson J; Parker SF Spectrochim Acta A Mol Biomol Spectrosc; 2001 Oct; 57(12):2513-23. PubMed ID: 11767845 [TBL] [Abstract][Full Text] [Related]
9. Inelastic neutron scattering and infrared spectroscopic study of furan adsorption on alkali-metal cation-exchanged faujasites. Beta IA; Jobic H; Geidel E; Böhlig H; Hunger B Spectrochim Acta A Mol Biomol Spectrosc; 2001 Jun; 57(7):1393-403. PubMed ID: 11446695 [TBL] [Abstract][Full Text] [Related]
10. Inelastic and elastic neutron scattering studies of the vibrational and reorientational dynamics, crystal structure and solid-solid phase transition in [Mn(OS(CH₃)₂)₆](ClO₄)₂ supported by theoretical (DFT) calculations. Szostak E; Hetmańczyk J; Migdał-Mikuli A Spectrochim Acta A Mol Biomol Spectrosc; 2015 Jun; 145():368-375. PubMed ID: 25795611 [TBL] [Abstract][Full Text] [Related]
11. Vibrations and reorientations of H2O molecules in [Sr(H2O)6]Cl2 studied by Raman light scattering, incoherent inelastic neutron scattering and proton magnetic resonance. Hetmańczyk J; Hetmańczyk L; Migdał-Mikuli A; Mikuli E; Florek-Wojciechowska M; Harańczyk H Spectrochim Acta A Mol Biomol Spectrosc; 2014 Apr; 124():429-40. PubMed ID: 24508882 [TBL] [Abstract][Full Text] [Related]
12. Interpretation of DNA vibration modes: IV--A single-helical approach to assign the phosphate-backbone contribution to the vibrational spectra in A and B conformations. Letellier R; Ghomi M; Taillandier E J Biomol Struct Dyn; 1989 Feb; 6(4):755-68. PubMed ID: 2619939 [TBL] [Abstract][Full Text] [Related]
13. Interpretation of DNA vibrational spectra by normal coordinate analysis. Ghomi M; Letellier R; Liquier J; Taillandier E Int J Biochem; 1990; 22(7):691-9. PubMed ID: 2205520 [TBL] [Abstract][Full Text] [Related]
14. Low frequency internal modes of 1,2,4,5-tetramethylbenzene, tetramethylpyrazine and tetramethyl-1,4-benzoquinone INS, Raman, infrared and theoretical DFT studies. Pawlukojć A; Natkaniec I; Bator G; Sobczyk L; Grech E; Nowicka-Scheibe J Spectrochim Acta A Mol Biomol Spectrosc; 2006 Mar; 63(3):766-73. PubMed ID: 16098791 [TBL] [Abstract][Full Text] [Related]
15. Vibrational spectroscopy studies on linear polyamines. Marques MP; Batista de Carvalho LA Biochem Soc Trans; 2007 Apr; 35(Pt 2):374-80. PubMed ID: 17371281 [TBL] [Abstract][Full Text] [Related]
16. A comparative study on the experimental and calculated results of mid-infrared and Raman vibrational modes of nucleic acid bases. Wang F; Zhao D; Jiang L; Xu L; Sun H; Liu Y J Mol Graph Model; 2017 Jun; 74():305-314. PubMed ID: 28475967 [TBL] [Abstract][Full Text] [Related]
17. Inelastic neutron scattering studies of the interaction between water and some amino acids. Zhang Y; Zhang P; Ford RC; Han S; Li J J Phys Chem B; 2005 Sep; 109(38):17784-6. PubMed ID: 16853278 [TBL] [Abstract][Full Text] [Related]
18. Proton dynamics in the strong chelate hydrogen bond of crystalline picolinic acid N-oxide. A new computational approach and infrared, raman and INS study. Stare J; Panek J; Eckert J; Grdadolnik J; Mavri J; Hadzi D J Phys Chem A; 2008 Feb; 112(7):1576-86. PubMed ID: 18225869 [TBL] [Abstract][Full Text] [Related]
19. Temperature dependence of the low frequency dynamics of myoglobin. Measurement of the vibrational frequency distribution by inelastic neutron scattering. Cusack S; Doster W Biophys J; 1990 Jul; 58(1):243-51. PubMed ID: 2166599 [TBL] [Abstract][Full Text] [Related]