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.
83 related articles for article (PubMed ID: 19071921)
1. The rotational spectrum of H(32)SOH and H(34)SOH above 1 THz. Baum O; Koerber M; Ricken O; Winnewisser G; Yurchenko SN; Schlemmer S; Yamada KM; Giesen TF J Chem Phys; 2008 Dec; 129(22):224312. PubMed ID: 19071921 [TBL] [Abstract][Full Text] [Related]
2. Gas-phase detection of HSOH: synthesis by flash vacuum pyrolysis of di-tert-butyl sulfoxide and rotational-torsional spectrum. Winnewisser G; Lewen F; Thorwirth S; Behnke M; Hahn J; Gauss J; Herbst E Chemistry; 2003 Nov; 9(22):5501-10. PubMed ID: 14639633 [TBL] [Abstract][Full Text] [Related]
3. Rotational spectrum of NSF3 in the ground and v5 = 1 vibrational states: observation of Q-branch perturbation-allowed transitions with delta(k - l) = 0, +/-3, +/-6 and anomalies in the rovibrational structure of the v5 = 1 state. Macholl S; Mäder H; Harder H; Margulès L; Dréan P; Cosléou J; Demaison J; Pracna P J Phys Chem A; 2009 Jan; 113(4):668-79. PubMed ID: 19123852 [TBL] [Abstract][Full Text] [Related]
4. Global Analysis of a-, b-, and c-Type Transitions Involving Tunneling Components of K = 0 and 1 States of the Methanol Dimer. Lugez CL; Lovas FJ; Hougen JT; Ohashi N J Mol Spectrosc; 1999 Mar; 194(1):95-112. PubMed ID: 9986779 [TBL] [Abstract][Full Text] [Related]
5. Approximate Selection Rules for |K| = 1-0 and 1-1 Tunneling-Rotation Transitions in the Methanol Dimer. Ohashi N; Hougen JT J Mol Spectrosc; 2000 Sep; 203(1):170-174. PubMed ID: 10930346 [TBL] [Abstract][Full Text] [Related]
7. Water pentamer: characterization of the torsional-puckering manifold by terahertz VRT spectroscopy. Harker HA; Viant MR; Keutsch FN; Michael EA; McLaughlin RP; Saykally RJ J Phys Chem A; 2005 Jul; 109(29):6483-97. PubMed ID: 16833993 [TBL] [Abstract][Full Text] [Related]
8. Frequency Measurement of Pure Rotational Transitions of D(2)O from 0.5 to 5 THz. Matsushima F; Matsunaga M; Qian GY; Ohtaki Y; Wang RL; Takagi K J Mol Spectrosc; 2001 Mar; 206(1):41-46. PubMed ID: 11281683 [TBL] [Abstract][Full Text] [Related]
9. The rotational spectrum of the NH+ radical in its X 2Pi and a 4Sigma- states. Hübers HW; Evenson KM; Hill C; Brown JM J Chem Phys; 2009 Jul; 131(3):034311. PubMed ID: 19624201 [TBL] [Abstract][Full Text] [Related]
10. On the vibrational spectra of HSO and SOH. Denis PA Spectrochim Acta A Mol Biomol Spectrosc; 2009 May; 72(4):720-5. PubMed ID: 19097932 [TBL] [Abstract][Full Text] [Related]
11. Rotational Spectra of the Thiosulfeno Radical, HSS and DSS, between 0.3 and 0.9 THz. Tanimoto M; Klaus T; Müller HS; Winnewisser G J Mol Spectrosc; 2000 Jan; 199(1):73-80. PubMed ID: 10712872 [TBL] [Abstract][Full Text] [Related]
12. High resolution rotational spectroscopy on D2O up to 2.7 THz in its ground and first excited vibrational bending states. Brünken S; Müller HS; Endres C; Lewen F; Giesen T; Drouin B; Pearson JC; Mäder H Phys Chem Chem Phys; 2007 May; 9(17):2103-12. PubMed ID: 17464391 [TBL] [Abstract][Full Text] [Related]
13. Rotationally resolved photoelectron spectroscopic study of the Jahn-Teller effect in allene. Schulenburg AM; Merkt F J Chem Phys; 2009 Jan; 130(3):034308. PubMed ID: 19173522 [TBL] [Abstract][Full Text] [Related]
14. Comparative multiple quantitative structure-retention relationships modeling of gas chromatographic retention time of essential oils using multiple linear regression, principal component regression, and partial least squares techniques. Qin LT; Liu SS; Liu HL; Tong J J Chromatogr A; 2009 Jul; 1216(27):5302-12. PubMed ID: 19486989 [TBL] [Abstract][Full Text] [Related]
15. Millimeter-Wave Spectroscopy of Kr-CO and Xe-CO Using a Coaxial Jet Spectrometer. Walker KA; McKellar AR J Mol Spectrosc; 2001 Feb; 205(2):331-337. PubMed ID: 11162221 [TBL] [Abstract][Full Text] [Related]
16. Pure rotational spectra of the CCCF radical. Yoshikawa T; Sumiyoshi Y; Endo Y J Chem Phys; 2009 Apr; 130(16):164303. PubMed ID: 19405575 [TBL] [Abstract][Full Text] [Related]
18. The Ground and First Excited Torsional States of Acetic Acid. Ilyushin VV; Alekseev EA; Dyubko SF; Podnos SV; Kleiner I; Margulès L; Wlodarczak G; Demaison J; Cosléou J; Maté B; Karyakin EN; Golubiatnikov GY; Fraser GT; Suenram RD; Hougen JT J Mol Spectrosc; 2001 Feb; 205(2):286-303. PubMed ID: 11162216 [TBL] [Abstract][Full Text] [Related]
19. Theoretical and experimental sulfur K-edge X-ray absorption spectroscopic study of cysteine, cystine, homocysteine, penicillamine, methionine and methionine sulfoxide. Risberg ED; Jalilehvand F; Leung BO; Pettersson LG; Sandström M Dalton Trans; 2009 May; (18):3542-58. PubMed ID: 19381417 [TBL] [Abstract][Full Text] [Related]
20. Q branch features in the hot parallel bands of (13)C(2)H(2) in the three micron region. Mohamed KA Spectrochim Acta A Mol Biomol Spectrosc; 2009 May; 72(4):762-5. PubMed ID: 19111502 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]