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.
196 related articles for article (PubMed ID: 24007006)
1. Calculations and measurements of the deuterium tunneling frequency in the propiolic acid-formic acid dimer and description of a newly constructed Fourier transform microwave spectrometer. Sun M; Wang Y; Carey SJ; Mitchell EG; Bowman J; Kukolich SG J Chem Phys; 2013 Aug; 139(8):084316. PubMed ID: 24007006 [TBL] [Abstract][Full Text] [Related]
3. Microwave spectra and structure of the cyclopropanecarboxylic acid-formic acid dimer. Pejlovas AM; Lin W; Kukolich SG J Chem Phys; 2015 Sep; 143(12):124311. PubMed ID: 26429015 [TBL] [Abstract][Full Text] [Related]
4. Communications: Evidence for proton tunneling from the microwave spectrum of the formic acid-propriolic acid dimer. Daly AM; Bunker PR; Kukolich SG J Chem Phys; 2010 May; 132(20):201101. PubMed ID: 20515081 [TBL] [Abstract][Full Text] [Related]
5. Measurements of deuterium quadrupole coupling in propiolic acid and fluorobenzenes using pulsed-beam Fourier transform microwave spectrometers. Sun M; Sargus BA; Carey SJ; Kukolich SG J Chem Phys; 2015 Apr; 142(15):154306. PubMed ID: 25903889 [TBL] [Abstract][Full Text] [Related]
6. Measurements of the rotational spectra of phenol and 2-pyrone and computational studies of the H-bonded phenol-pyrone dimer. Tanjaroon C; Kukolich SG J Phys Chem A; 2009 Aug; 113(32):9185-92. PubMed ID: 19610662 [TBL] [Abstract][Full Text] [Related]
7. Microwave measurements of the spectra and molecular structure for the monoenolic tautomer of 1,2- cyclohexanedione. Pejlovas AM; Barfield M; Kukolich SG J Phys Chem A; 2015 Mar; 119(9):1464-8. PubMed ID: 25006688 [TBL] [Abstract][Full Text] [Related]
8. Rotational spectra of propargyl alcohol dimer: a dimer bound with three different types of hydrogen bonds. Mani D; Arunan E J Chem Phys; 2014 Oct; 141(16):164311. PubMed ID: 25362303 [TBL] [Abstract][Full Text] [Related]
10. Microwave structure for the propiolic acid-formic acid complex. Kukolich SG; Mitchell EG; Carey SJ; Sun M; Sargus BA J Phys Chem A; 2013 Oct; 117(39):9525-30. PubMed ID: 23373634 [TBL] [Abstract][Full Text] [Related]
11. Gas phase measurements of mono-fluoro-benzoic acids and the dimer of 3-fluoro-benzoic acid. Daly AM; Carey SJ; Pejlovas AM; Li K; Kang L; Kukolich SG J Chem Phys; 2015 Apr; 142(14):144303. PubMed ID: 25877574 [TBL] [Abstract][Full Text] [Related]
12. The Dynamics of N(2)-O(3) and N(2)-SO(2) Probed by Microwave Spectroscopy. Connelly JP; Meuwly M; Auty AR; Howard BJ J Mol Spectrosc; 2000 Feb; 199(2):205-216. PubMed ID: 10637105 [TBL] [Abstract][Full Text] [Related]
13. Unraveling the spectroscopy of coupled intramolecular tunneling modes: a study of double proton transfer in the formic-acetic acid complex. Tayler MC; Ouyang B; Howard BJ J Chem Phys; 2011 Feb; 134(5):054316. PubMed ID: 21303129 [TBL] [Abstract][Full Text] [Related]
14. Microwave spectra and gas phase structural parameters for N-hydroxypyridine-2(1H)-thione. Daly AM; Mitchell EG; Sanchez DA; Block E; Kukolich SG J Phys Chem A; 2011 Dec; 115(50):14526-30. PubMed ID: 22070758 [TBL] [Abstract][Full Text] [Related]
15. How CO2 Interacts with Carboxylic Acids: A Rotational Study of Formic Acid-CO2. Vigorito A; Gou Q; Calabrese C; Melandri S; Maris A; Caminati W Chemphyschem; 2015 Oct; 16(14):2961-7. PubMed ID: 26247850 [TBL] [Abstract][Full Text] [Related]
16. Alkynes as CH/π Acceptors: Microwave Spectra and Structures of the CH2F2···Propyne and CH2ClF···Propyne Dimers. Ernst AA; Christenholz CL; Dhahir YJ; Peebles SA; Peebles RA J Phys Chem A; 2015 Dec; 119(52):12999-3008. PubMed ID: 26692234 [TBL] [Abstract][Full Text] [Related]
17. Microwave measurements and ab initio calculations of structural and electronic properties of N-Et-1,2-azaborine. Tanjaroon C; Daly A; Marwitz AJ; Liu SY; Kukolich S J Chem Phys; 2009 Dec; 131(22):224312. PubMed ID: 20001041 [TBL] [Abstract][Full Text] [Related]
18. Vibration-rotation-tunneling states of the benzene dimer: an ab initio study. van der Avoird A; Podeszwa R; Szalewicz K; Leforestier C; van Harrevelt R; Bunker PR; Schnell M; von Helden G; Meijer G Phys Chem Chem Phys; 2010 Aug; 12(29):8219-40. PubMed ID: 20485846 [TBL] [Abstract][Full Text] [Related]